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Identification

Personal identification

Full name
Victor Manuel Fonseca Morais

Citation names

  • Morais, Victor

Author identifiers

Ciência ID
7217-545B-5E1D
ORCID iD
0000-0001-8227-0845

Knowledge fields

  • Exact Sciences - Chemical Sciences - Physical Chemistry
Education
Degree Classification
1991/01/11
Concluded
 Doutoramento em Ciências Biomédicas (Doutoramento)
Major in Química
Universidade do Porto Instituto de Ciências Biomédicas Abel Salazar, Portugal
Affiliation

Teaching in Higher Education

Category
Host institution 		Employer
1978/04/01 - 2021/07/01 Associate Professor (University Teacher) Universidade do Porto Instituto de Ciências Biomédicas Abel Salazar, Portugal
Universidade do Porto Instituto de Ciências Biomédicas Abel Salazar, Portugal
Outputs

Publications

Journal article
  1. Ana L.R. Silva; Ana C. M. O. Lima; M. Agostinha R. Matos; Victor M.F. Morais. "Thermochemical study of the antioxidant activity of some hydroxycoumarins". The Journal of Chemical Thermodynamics (2023): http://dx.doi.org/10.1016/j.jct.2023.107006.
    10.1016/j.jct.2023.107006
  2. Ana L.R. Silva; Paula C.F.C. Oliveira; Jorge M. Gonçalves; Victor M.F. Morais; Maria D.M.C. Ribeiro da Silva. "Metal–ligand binding energies in copper (II) and nickel (II) complexes with tetradentate N2O2 Schiff base ligands". Inorganica Chimica Acta (2022): https://doi.org/10.1016/j.ica.2022.120845.
    10.1016/j.ica.2022.120845
  3. Ana L.R. Silva; Jorge M. Gonçalves; Victor M.F. Morais; Maria D.M.C. Ribeiro da Silva. "Thermodynamic properties of 2-mercapto-, 2,5-dimethyl- and 2-mercapto-5-methyl-1,3,4-thiadiazole". The Journal of Chemical Thermodynamics (2022): http://dx.doi.org/10.1016/j.jct.2021.106644.
    10.1016/j.jct.2021.106644
  4. Ana L.R. Silva; Jorge M. Gonçalves; Victor M.F. Morais; Maria D.M.C. Ribeiro da Silva. "Energetics of tetradentate N2O2 schiff bases containing different alkyldiimine brigdes". Thermochimica Acta (2021): http://dx.doi.org/10.1016/j.tca.2020.178817.
    10.1016/j.tca.2020.178817
  5. Silva, A.L.R.; Matos, M.A.R.; Morais, V.M.F.; Ribeiro da Silva, M.D.M.C.. "Thermochemical and conformational study of optical active phenylbenzazole derivatives". Journal of Chemical Thermodynamics 116 (2018): 7-20. http://www.scopus.com/inward/record.url?eid=2-s2.0-85028436284&partnerID=MN8TOARS.
    10.1016/j.jct.2017.08.017
  6. Clara Sousa; M. Agostinha R. Matos; Victor M. F. Morais. "Experimental and Computational Thermochemical Study of Maleic Anhydride and Vinylene Carbonate". The Journal of Physical Chemistry A 121 49 (2017): 9474-9484. https://doi.org/10.1021/acs.jpca.7b07175.
    10.1021/acs.jpca.7b07175
  7. Carvalho, T.M.T.; Amaral, L.M.P.F.; Morais, V.M.F.; Ribeiro da Silva, M.D.M.C.. "Calorimetric and computational studies for three nitroimidazole isomers". Journal of Chemical Thermodynamics 105 (2017): 267-275. http://www.scopus.com/inward/record.url?eid=2-s2.0-84994030167&partnerID=MN8TOARS.
    10.1016/j.jct.2016.10.026
  8. Carvalho, T.M.T.; Amaral, L.M.P.F.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.. "Energetic Effect of the Carboxylic Acid Functional Group in Indole Derivatives". Journal of Physical Chemistry A 121 15 (2017): 2980-2989. http://www.scopus.com/inward/record.url?eid=2-s2.0-85020049792&partnerID=MN8TOARS.
    10.1021/acs.jpca.7b00275
  9. Amaral, L.M.P.F.; Szterner, P.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.; Ribeiro Da Silva, M.A.V.. "Experimental and computational thermochemical studies of 6-azauracil derivatives". Journal of Chemical Thermodynamics 96 (2016): 93-103. http://www.scopus.com/inward/record.url?eid=2-s2.0-84954405957&partnerID=MN8TOARS.
    10.1016/j.jct.2015.12.020
  10. Szterner, P.; Amaral, L.M.P.F.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.; Ribeiro Da Silva, M.A.V.. "Thermochemical study of dichloromethylpyrimidine isomers". Journal of Chemical Thermodynamics 100 (2016): 148-155. http://www.scopus.com/inward/record.url?eid=2-s2.0-84966708848&partnerID=MN8TOARS.
    10.1016/j.jct.2016.04.011
  11. Carvalho, T.M.T.; Amaral, L.M.P.F.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.. "Thermodynamic properties of alkyl 1H-indole carboxylate derivatives: A combined experimental and computational study". Journal of Chemical Thermodynamics 97 (2016): 70-82. http://www.scopus.com/inward/record.url?eid=2-s2.0-84957020504&partnerID=MN8TOARS.
    10.1016/j.jct.2016.01.006
  12. Silva, A.L.R.; Morais, V.M.F.; Ribeiro da Silva, M.D.M.C.; Simões, R.G.; Bernardes, C.E.S.; Piedade, M.F.M.; Minas da Piedade, M.E.. "Structural and energetic characterization of anhydrous and hemihydrated 2-mercaptoimidazole: Calorimetric, X-ray diffraction, and computational studies". Journal of Chemical Thermodynamics 95 (2016): 35-48. http://www.scopus.com/inward/record.url?eid=2-s2.0-84949545169&partnerID=MN8TOARS.
    10.1016/j.jct.2015.11.010
  13. Alireza Fattahi; Joel F. Liebman; Margarida S. Miranda; Victor M.F. Morais; M. Agostinha R. Matos; Lev Lis; Steven R. Kass. "Reprint of “Indenone and cyclopentadienone energetics via mass spectrometry and computations: Are these species antiaromatic or “merely” nonaromatic?”". International Journal of Mass Spectrometry 378 (2015): 175-179. https://doi.org/10.1016/j.ijms.2014.07.042.
    10.1016/j.ijms.2014.07.042
  14. Carvalho, T.M.T.; Amaral, L.M.P.F.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.. "Experimental and computational energetic study of 1-R-2-phenylindole (R = H, CH3, C2H5)". Journal of Chemical Thermodynamics 85 (2015): 129-140. http://www.scopus.com/inward/record.url?eid=2-s2.0-84923327745&partnerID=MN8TOARS.
    10.1016/j.jct.2015.01.012
  15. Amaral, L.M.P.F.; Szterner, P.; Morais, V.M.F.; Ribeiro da Silva, M.A.V.. "Thermochemical study of the isomeric compounds: 3-acetylbenzonitrile and benzoylacetonitrile". Journal of Chemical Thermodynamics 91 (2015): 452-458. http://www.scopus.com/inward/record.url?eid=2-s2.0-84941561163&partnerID=MN8TOARS.
    10.1016/j.jct.2015.08.008
  16. Alireza Fattahi; Joel F. Liebman; Margarida S. Miranda; Victor M.F. Morais; M. Agostinha R. Matos; Lev Lis; Steven R. Kass. "Indenone and cyclopentadienone energetics via mass spectrometry and computations: Are these species antiaromatic or “merely” nonaromatic?". International Journal of Mass Spectrometry 369 (2014): 87-91. https://doi.org/10.1016/j.ijms.2014.06.011.
    10.1016/j.ijms.2014.06.011
  17. Silva, A.L.R.; Monte, M.J.S.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.. "Thermodynamic study of 2-aminothiazole and 2-aminobenzothiazole: Experimental and computational approaches". Journal of Chemical Thermodynamics 74 (2014): 66-77. http://www.scopus.com/inward/record.url?eid=2-s2.0-84899803013&partnerID=MN8TOARS.
    10.1016/j.jct.2014.04.001
  18. Almeida, A.R.R.P.; Cunha, A.F.G.; Matos, M.A.R.; Morais, V.M.F.; Monte, M.J.S.. "Thermodynamic properties of the methyl esters of p-hydroxy and p-methoxy benzoic acids". Journal of Chemical Thermodynamics 78 (2014): 43-57. http://www.scopus.com/inward/record.url?eid=2-s2.0-84904014258&partnerID=MN8TOARS.
    10.1016/j.jct.2014.06.002
  19. Sousa, C.C.S.; Matos, M.A.R.; Santos, L.M.N.B.F.; Morais, V.M.F.. "Reprint of: Energetics of 2- and 3-coumaranone isomers: A combined calorimetric and computational study". Journal of Chemical Thermodynamics 73 (2014): 283-289. http://www.scopus.com/inward/record.url?eid=2-s2.0-84901192775&partnerID=MN8TOARS.
    10.1016/j.jct.2014.03.017
  20. Silva, A.L.R.; Morais, V.M.F.; Ribeiro Da Silva, M.D.M.C.. "Structural and energetic characterization of the tautomers 2-benzothiazolinone and 2-hydroxybenzothiazole". Journal of Molecular Structure 1078 (2014): 197-206. http://www.scopus.com/inward/record.url?eid=2-s2.0-84908540223&partnerID=MN8TOARS.
    10.1016/j.molstruc.2014.05.043
  21. Sousa, C.C.S.; Matos, M.A.R.; Morais, V.M.F.. "Energetics and stability of azulene: From experimental thermochemistry to high-level quantum chemical calculations". Journal of Chemical Thermodynamics 73 (2014): 101-109. http://www.scopus.com/inward/record.url?eid=2-s2.0-84901228940&partnerID=MN8TOARS.
    10.1016/j.jct.2013.11.008
  22. Amaral, L.M.P.F.; Morais, V.M.F.; Ribeiro Da Silva, M.A.V.. "Standard molar enthalpy of formation of methoxyacetophenone isomers". Journal of Chemical Thermodynamics 74 (2014): 22-31. http://www.scopus.com/inward/record.url?eid=2-s2.0-84899423276&partnerID=MN8TOARS.
    10.1016/j.jct.2014.03.027
  23. Sousa, C.C.S.; Morais, V.M.F.; Matos, M.A.R.. "Experimental and computational thermochemistry of 6,7-dihydro-4(5H)- benzofuranone". Journal of Chemical Thermodynamics 56 (2013): 83-88. http://www.scopus.com/inward/record.url?eid=2-s2.0-84864826616&partnerID=MN8TOARS.
    10.1016/j.jct.2012.07.008
  24. Almeida, A.R.R.P.; Monte, M.J.S.; Matos, M.A.R.; Morais, V.M.F.. "Experimental and computational thermodynamic study of ortho- Meta- and para-aminobenzamide". Journal of Chemical Thermodynamics 59 (2013): 222-232. http://www.scopus.com/inward/record.url?eid=2-s2.0-84873323646&partnerID=MN8TOARS.
    10.1016/j.jct.2012.12.006
  25. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.. "Structure and energetics correlations in some chlorohydroxypyridines". Journal of Chemical Thermodynamics 62 (2013): 170-177. http://www.scopus.com/inward/record.url?eid=2-s2.0-84876120675&partnerID=MN8TOARS.
    10.1016/j.jct.2013.03.001
  26. Almeida, A.R.R.P.; Monte, M.J.S.; Matos, M.A.R.; Morais, V.M.F.. "The thermodynamic stability of the three isomers of methoxybenzamide: An experimental and computational study". Journal of Chemical Thermodynamics (2013): http://www.scopus.com/inward/record.url?eid=2-s2.0-84880869718&partnerID=MN8TOARS.
    10.1016/j.jct.2013.06.022
  27. Carvalho, T.M.T.; Amaral, L.M.P.F.; Ribeiro da Silva, M.D.M.C.; Morais, V.M.F.. "Thermochemical study of the dicyanoimidazole isomers". Structural Chemistry (2013): 1-9. http://www.scopus.com/inward/record.url?eid=2-s2.0-84883067047&partnerID=MN8TOARS.
    10.1007/s11224-013-0334-x
  28. Sousa, C.C.S.; Matos, M.A.R.; Santos, L.M.N.B.F.; Morais, V.M.F.. "Energetics of 2- and 3-coumaranone isomers: A combined calorimetric and computational study Dedicated to the late Professor Manuel Ribeiro de Silva.". Journal of Chemical Thermodynamics 67 (2013): 210-216. http://www.scopus.com/inward/record.url?eid=2-s2.0-84884576545&partnerID=MN8TOARS.
    10.1016/j.jct.2013.08.012
  29. Almeida, A.R.R.P.; Matos, M.A.R.; Monte, M.J.S.; Morais, V.M.F.. "Experimental and computational thermodynamic study of ortho-, meta-, and para-methylbenzamide". Journal of Chemical Thermodynamics 47 (2012): 81-89. http://www.scopus.com/inward/record.url?eid=2-s2.0-84855645109&partnerID=MN8TOARS.
    10.1016/j.jct.2011.09.024
  30. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "2,1,3-Benzothiadiazole: Study of its structure, energetics and aromaticity". Journal of Chemical Thermodynamics 50 (2012): 30-36. http://www.scopus.com/inward/record.url?eid=2-s2.0-84857735171&partnerID=MN8TOARS.
    10.1016/j.jct.2012.02.005
  31. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Paradigms and paradoxes: En route to the understanding of the aromaticity of the "iso-species" isobenzofuran, anthranil, benzofurazan and 2,1,3-benzothiadiazole". Structural Chemistry 23 4 (2012): 1241-1243. http://www.scopus.com/inward/record.url?eid=2-s2.0-84867232628&partnerID=MN8TOARS.
    10.1007/s11224-012-9975-4
  32. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Study of energetics and structure of 1,2,3-benzotriazin-4(3H)-one and its 1H and Enol tautomers". Journal of Physical Chemistry B 115 20 (2011): 6616-6622. http://www.scopus.com/inward/record.url?eid=2-s2.0-79958106481&partnerID=MN8TOARS.
    10.1021/jp2011149
  33. Sousa, C.C.S.; Matos, M.A.R.; Morais, V.M.F.. "When theory and experiment hold hands: The thermochemistry of ¿-pyrone derivatives". Journal of Chemical Thermodynamics 43 8 (2011): 1159-1163. http://www.scopus.com/inward/record.url?eid=2-s2.0-79955621121&partnerID=MN8TOARS.
    10.1016/j.jct.2011.02.021
  34. Sousa, C.C.S.; Matos, M.A.R.; Morais, V.M.F.. "Calorimetric and computational study of 7-hydroxycoumarin". Journal of Chemical Thermodynamics 43 10 (2011): 1435-1440. http://www.scopus.com/inward/record.url?eid=2-s2.0-80955178921&partnerID=MN8TOARS.
    10.1016/j.jct.2011.04.015
  35. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Paradigms and paradoxes: The aromaticity of 6:6 fused carbocycles and heterocycles as an extension of a study of indane and indene derivatives". Structural Chemistry 22 6 (2011): 1221-1224. http://www.scopus.com/inward/record.url?eid=2-s2.0-84856630677&partnerID=MN8TOARS.
    10.1007/s11224-011-9812-1
  36. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Energetics of quinazoline-2,4(1 H,3 H)-dione: An experimental and computational study". Journal of Chemical and Engineering Data 56 12 (2011): 4516-4523. http://www.scopus.com/inward/record.url?eid=2-s2.0-83455235945&partnerID=MN8TOARS.
    10.1021/je2004929
  37. Morais, V.M.F.. "Ab initio energetics of nonsubstituted monocyclic pyrones". Journal of Chemical Thermodynamics 43 1 (2011): 9-16. http://www.scopus.com/inward/record.url?eid=2-s2.0-77957322006&partnerID=MN8TOARS.
    10.1016/j.jct.2010.07.009
  38. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Experimental and computational study on the energetics of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene (dibenzosuberane)". Journal of Chemical Thermodynamics 43 3 (2011): 364-370. http://www.scopus.com/inward/record.url?eid=2-s2.0-78650710869&partnerID=MN8TOARS.
    10.1016/j.jct.2010.10.009
  39. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Combined experimental and computational study on the energetics of 1,2-benzisothiazol-3(2H)-one and 1,4-benzothiazin-3(2H, 4H)-one". Journal of Chemical Thermodynamics 43 5 (2011): 635-644. http://www.scopus.com/inward/record.url?eid=2-s2.0-79951954442&partnerID=MN8TOARS.
    10.1016/j.jct.2010.11.006
  40. Morais, V.M.F.; Sousa, C.C.S.; Matos, M.A.R.. "Experimental and computational study of the energetics of methoxycoumarins". Journal of Molecular Structure: THEOCHEM 946 1-3 (2010): 13-19. http://www.scopus.com/inward/record.url?eid=2-s2.0-77649191652&partnerID=MN8TOARS.
    10.1016/j.theochem.2009.11.036
  41. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Thermochemistry of chromone- and coumarin-3-carboxylic acid". Journal of Thermal Analysis and Calorimetry 100 2 (2010): 519-526. http://www.scopus.com/inward/record.url?eid=2-s2.0-77951255805&partnerID=MN8TOARS.
    10.1007/s10973-009-0655-6
  42. Miranda, M.S.; Matos, M.A.R.; Morais, V.M.F.; Liebman, J.F.. "Experimental and computational thermochemical study of oxindole". Journal of Chemical Thermodynamics 42 9 (2010): 1101-1106. http://www.scopus.com/inward/record.url?eid=2-s2.0-77955271697&partnerID=MN8TOARS.
    10.1016/j.jct.2010.04.006
  43. Miranda, M.S.; Morais, V.M.F.; Matos, M.A.R.; Liebman, J.F.. "Standard molar enthalpy of formation of 1-benzosuberone: An experimental and computational study". Journal of Chemical Thermodynamics 42 9 (2010): 1094-1100. http://www.scopus.com/inward/record.url?eid=2-s2.0-77955272539&partnerID=MN8TOARS.
    10.1016/j.jct.2010.04.007
  44. Almeida, A.R.R.P.; Matos, M.A.R.; Morais, V.M.F.; Monte, M.J.S.. "A calorimetric and computational study of aminomethoxybenzoic acids". Journal of Physical Chemistry B 114 35 (2010): 11570-11575. http://www.scopus.com/inward/record.url?eid=2-s2.0-77956333302&partnerID=MN8TOARS.
    10.1021/jp106006a
  45. Sousa, C.C.S.; Morais, V.M.F.; Matos, M.A.R.. "Energetics of the isomers: 3- and 4-hydroxycoumarin". Journal of Chemical Thermodynamics 42 11 (2010): 1372-1378. http://www.scopus.com/inward/record.url?eid=2-s2.0-77955419021&partnerID=MN8TOARS.
    10.1016/j.jct.2010.06.003
  46. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Thermochemical study of some methoxytetralones". Journal of Chemical Thermodynamics 41 1 (2009): 69-73. http://www.scopus.com/inward/record.url?eid=2-s2.0-56949093961&partnerID=MN8TOARS.
    10.1016/j.jct.2008.07.021
  47. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Experimental and computational thermochemistry of the isomers: Chromanone, 3-isochromanone, and dihydrocoumarin". Journal of Chemical Thermodynamics 41 3 (2009): 308-314. http://www.scopus.com/inward/record.url?eid=2-s2.0-58149289869&partnerID=MN8TOARS.
    10.1016/j.jct.2008.08.012
  48. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Energetics of hydroxytetralones: A calorimetric and computational thermochemical study". Journal of Chemical and Engineering Data 54 8 (2009): 2189-2194. http://www.scopus.com/inward/record.url?eid=2-s2.0-69049120631&partnerID=MN8TOARS.
    10.1021/je8004408
  49. Matos, M.A.R.; Sousa, C.C.S.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "Energetics of coumarin and chromone". Journal of Physical Chemistry B 113 32 (2009): 11216-11221. http://www.scopus.com/inward/record.url?eid=2-s2.0-68549136668&partnerID=MN8TOARS.
    10.1021/jp9026942
  50. Sousa, C.C.S.; Matos, M.A.R.; Morais, V.M.F.. "Energetics of flavone and flavanone". Journal of Chemical Thermodynamics 41 12 (2009): 1408-1412. http://www.scopus.com/inward/record.url?eid=2-s2.0-69449108737&partnerID=MN8TOARS.
    10.1016/j.jct.2009.06.022
  51. Matos, M.A.R.; Miranda, M.S.; Fonseca, D.A.P.; Morais, V.M.F.; Liebman, J.F.. "Calorimetric and computational thermochemical study of 3,3- tetramethyleneglutaric acid, 3,3-tetramethyleneglutaric anhydride, and 3,3-tetramethyleneglutarimide". Journal of Physical Chemistry A 112 40 (2008): 10053-10058. http://www.scopus.com/inward/record.url?eid=2-s2.0-54849428641&partnerID=MN8TOARS.
    10.1021/jp805292x
  52. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Experimental and theoretical thermochemistry of ß-tetralone". Journal of Chemical Thermodynamics 40 11 (2008): 1552-1557. http://www.scopus.com/inward/record.url?eid=2-s2.0-53449086789&partnerID=MN8TOARS.
    10.1016/j.jct.2008.06.019
  53. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.. "3,4,5-Trimethoxyphenol: A combined experimental and theoretical thermochemical investigation of its antioxidant capacity". Journal of Chemical Thermodynamics 40 4 (2008): 625-631. http://www.scopus.com/inward/record.url?eid=2-s2.0-40949092312&partnerID=MN8TOARS.
    10.1016/j.jct.2007.11.006
  54. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Experimental and computational thermochemistry of 1,4-benzodioxan and its 6-R derivatives". Journal of Physical Chemistry A 112 34 (2008): 7961-7968. http://www.scopus.com/inward/record.url?eid=2-s2.0-51849128864&partnerID=MN8TOARS.
    10.1021/jp803579y
  55. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Experimental and computational thermochemistry of 1,4-benzodioxan and its 2-R derivatives". Journal of Chemical Thermodynamics 40 10 (2008): 1485-1489. http://www.scopus.com/inward/record.url?eid=2-s2.0-50849091935&partnerID=MN8TOARS.
    10.1016/j.jct.2008.06.003
  56. Morais, V.M.F.; Miranda, M.S.; Matos, M.A.R.. "Thermochemical parameters of the chloronitrophenol isomers: A combined experimental and theoretical investigation". Journal of Chemical and Engineering Data 52 2 (2007): 627-634. http://www.scopus.com/inward/record.url?eid=2-s2.0-33947609330&partnerID=MN8TOARS.
    10.1021/je6005218
  57. Matos, M.A.R.; Sousa, C.C.S.; Morais, V.M.F.. "Experimental and computational thermochemistry of 1,3-benzodioxole derivatives". Journal of Chemical and Engineering Data 52 3 (2007): 1089-1094. http://www.scopus.com/inward/record.url?eid=2-s2.0-34249792936&partnerID=MN8TOARS.
    10.1021/je700035m
  58. Matos, M.A.R.; Morais, V.M.F.; Sousa, C.C.S.; Roux, M.V.; Notario, R.; Liebman, J.F.. "Energetics of naphthalene derivatives, IV+ : A calorimetric and calculational thermochemical study of the isomeric naphthalenemethanols". Molecular Physics 105 13-14 (2007): 1789-1796. http://www.scopus.com/inward/record.url?eid=2-s2.0-35649026412&partnerID=MN8TOARS.
    10.1080/00268970701413891
  59. Matos, M.A.R.; Miranda, M.S.; Pereira, S.M.M.; Morais, V.M.F.; Liebman, J.F.. "The experimental and calculational thermochemistry of 1,2,4,5- benzenetetracarboxylic dianhydride: Is this 10 p multiring species aromatic?". Journal of Physical Chemistry A 111 30 (2007): 7181-7188. http://www.scopus.com/inward/record.url?eid=2-s2.0-34548255380&partnerID=MN8TOARS.
    10.1021/jp071625n
  60. Matos, M.A.R.; Miranda, M.S.; Monte, M.J.S.; Santos, L.M.N.B.F.; Morais, V.M.F.; Chickos, J.S.; Umnahanant, P.; Liebman, J.F.. "Calorimetric and computational study of indanones". Journal of Physical Chemistry A 111 43 (2007): 11153-11159. http://www.scopus.com/inward/record.url?eid=2-s2.0-36048985021&partnerID=MN8TOARS.
    10.1021/jp074718d
  61. Morais, V.M.F.; Miranda, M.S.; Matos, M.A.R.; Liebman, J.F.. "Experimental and computational thermochemistry of three nitrogen-containing heterocycles: 2-benzimidazolinone, 2-benzoxazolinone and 3-indazolinone". Molecular Physics 104 3 (2006): 325-334. http://www.scopus.com/inward/record.url?eid=2-s2.0-31844433739&partnerID=MN8TOARS.
    10.1080/00268970500290300
  62. Morais, V.M.F.; Miranda, M.S.; Matos, M.A.R.. "Experimental and computational thermochemistry of the dihydroxypyridine isomers". Journal of Chemical Thermodynamics 38 4 (2006): 450-454. http://www.scopus.com/inward/record.url?eid=2-s2.0-33645166453&partnerID=MN8TOARS.
    10.1016/j.jct.2005.06.013
  63. Miranda, M.S.; Morais, V.M.F.; Matos, M.A.R.. "Thermochemical study of cyanopyrazines: Experimental and theoretical approaches". Journal of Chemical Thermodynamics 38 5 (2006): 559-564. http://www.scopus.com/inward/record.url?eid=2-s2.0-33748702477&partnerID=MN8TOARS.
    10.1016/j.jct.2005.07.006
  64. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "Calorimetric and computational study of 2H-1, 4-benzoxazin-3(4H)-one and of related species". Molecular Physics 104 12 (2006): 1833-1841. http://www.scopus.com/inward/record.url?eid=2-s2.0-33745037484&partnerID=MN8TOARS.
    10.1080/00268970600571302
  65. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "Benzanilide: On the crossroads of calorimetry, computations and concepts". Molecular Physics 104 18 (2006): 2855-2860. http://www.scopus.com/inward/record.url?eid=2-s2.0-33748966260&partnerID=MN8TOARS.
    10.1080/00268970600845870
  66. Matos, M.A.R.; Morais, V.M.F.; Da Silva, M.D.M.C.R.; Marques, M.C.F.; Sousa, E.A.; Castiñeiras, J.P.; Santos, C.P.; Acree Jr., W.E.. "Thermochemical and theoretical studies of dimethylpyridine-2,6- dicarboxylate and Pyridine-2,3-, pyridine-2,5-, and pyridine-2,6-dicarboxylic acids". Journal of Chemical and Engineering Data 50 4 (2005): 1184-1191. http://www.scopus.com/inward/record.url?eid=2-s2.0-23144440934&partnerID=MN8TOARS.
    10.1021/je049586l
  67. Matos, M.A.R.; Miranda, M.S.; Pinto, N.A.B.; Morais, V.M.F.; Dhananjaya, N.; Liebman, J.F.. "Thermochemistry of diphenic anhydride. A combined experimental and theoretical study". Molecular Physics 103 14 (2005): 1885-1894. http://www.scopus.com/inward/record.url?eid=2-s2.0-27844567819&partnerID=MN8TOARS.
    10.1080/00268970500096301
  68. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "Saccharin: A combined experimental and computational thermochemical investigation of a sweetener and sulfonamide". Molecular Physics 103 2-3 (2005): 221-228. http://www.scopus.com/inward/record.url?eid=2-s2.0-27744511501&partnerID=MN8TOARS.
    10.1080/00268970512331316175
  69. Fattahi, A.; Kass, S.R.; Liebman, J.F.; Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.. "The enthalpies of formation of o-, m-, and p-benzoquinone: Gas-phase ion energetics, combustion calorimetry, and quantum chemical computations combined". Journal of the American Chemical Society 127 16 (2005): 6116-6122. http://www.scopus.com/inward/record.url?eid=2-s2.0-17744379599&partnerID=MN8TOARS.
    10.1021/ja042612f
  70. Matos, M.A.R.; Monte, M.J.S.; Sousa, C.C.S.; Almeida, A.R.R.P.; Morais, V.M.F.. "Thermodynamic study of sesamol, piperonyl alcohol, piperonylic acid and homopiperonylic acid: A combined experimental and theoretical investigation". Organic and Biomolecular Chemistry 2 6 (2004): 908-914. http://www.scopus.com/inward/record.url?eid=2-s2.0-1842429947&partnerID=MN8TOARS.
    10.1039/b400107a
  71. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.. "Thermochemical study of the cyanophenol isomers". Structural Chemistry 15 2 (2004): 103-116. http://www.scopus.com/inward/record.url?eid=2-s2.0-3543070087&partnerID=MN8TOARS.
    10.1023/B:STUC.0000011245.91971.c1
  72. Morais, V.M.F.; Miranda, M.S.; Matos, M.A.R.. "Thermochemical study of chloropyrazines and chloroquinoxalines". Journal of Chemical Thermodynamics 36 5 (2004): 377-383. http://www.scopus.com/inward/record.url?eid=2-s2.0-2342518069&partnerID=MN8TOARS.
    10.1016/j.jct.2004.01.005
  73. Miranda, M.S.; Morais, V.M.F.; Matos, M.A.R.. "Standard molar enthalpies of formation of the methoxynitrophenol isomers: A combined experimental and theoretical investigation". Journal of Chemical Thermodynamics 36 5 (2004): 431-436. http://www.scopus.com/inward/record.url?eid=2-s2.0-2342625167&partnerID=MN8TOARS.
    10.1016/j.jct.2004.02.006
  74. Matos, M.A.R.; Miranda, M.S.; Martins, D.V.S.S.; Pinto, N.A.B.; Morais, V.M.F.; Liebman, J.F.. "Thermochemistry of biphenylcarboxylic and dicarboxylic acids. A combined experimental and theoretical study". Organic and Biomolecular Chemistry 2 9 (2004): 1353-1358. http://www.scopus.com/inward/record.url?eid=2-s2.0-2542481652&partnerID=MN8TOARS.
    10.1039/b401605j
  75. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "The energetics of isomeric benzoxazine diones: Isatoic anhydride revisited". Organic and Biomolecular Chemistry 2 11 (2004): 1647-1650. http://www.scopus.com/inward/record.url?eid=2-s2.0-2942724473&partnerID=MN8TOARS.
    10.1039/b402801e
  76. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "Aspects of the aromaticity of anthranil". European Journal of Organic Chemistry 15 (2004): 3340-3345. http://www.scopus.com/inward/record.url?eid=2-s2.0-4544261683&partnerID=MN8TOARS.
    10.1002/ejoc.200400158
  77. Ribeiro da Silva, M.D.M.C.; Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Acree Jr., W.E.. "Experimental and theoretical study of the dissociation enthalpy of the N-O bond on 2-hydroxypyridine N-oxide: Theoretical analysis of the energetics of the N-O bond for hydroxypyrydine N-oxide isomers". Journal of Chemical Thermodynamics 36 2 (2004): 107-113. http://www.scopus.com/inward/record.url?eid=2-s2.0-1042292853&partnerID=MN8TOARS.
    10.1016/j.jct.2003.10.001
  78. Morais, V.M.F.; Matos, M.A.R.; Miranda, M.S.; Liebman, J.F.. "Surprises with strain energy and sulpholane (tetrahydrothiophene 1,1-dioxide): A combined experimental and theoretical investigation". Molecular Physics 102 5 (2004): 525-530. http://www.scopus.com/inward/record.url?eid=2-s2.0-3042739667&partnerID=MN8TOARS.
    10.1080/002689710410001671558
  79. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.. "Thermochemical study of the methoxy- and dimethoxyphenol isomers". Journal of Chemical and Engineering Data 48 3 (2003): 669-679. http://www.scopus.com/inward/record.url?eid=2-s2.0-0038699072&partnerID=MN8TOARS.
    10.1021/je025641j
  80. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.; Liebman, J.F.. "Thermochemistry of (E)- and (Z)-disubstituted alkene species: A combined experimental and theoretical investigation of isomeric dimethyl fumarate and dimethyl maleate". Organic and Biomolecular Chemistry 1 16 (2003): 2930-2934. http://www.scopus.com/inward/record.url?eid=2-s2.0-0041818281&partnerID=MN8TOARS.
    10.1039/b303276k
  81. Morais, V.M.F.; Miranda, M.S.; Matos, M.A.R.. "Thermochemical study of the ethylpyridine and ethylpyrazine isomers". Organic and Biomolecular Chemistry 1 23 (2003): 4329-4334. http://www.scopus.com/inward/record.url?eid=2-s2.0-0348041596&partnerID=MN8TOARS.
    10.1039/b308097h
  82. Ribeiro da Silva, M.A.V.; Matos, M.A.R.; Rio, C.A.; Morais, V.M.F.; Wang, J.; Nichols, G.; Chickos, J.S.. "A thermochemical and theoretical study of the phenylpyridine isomers". Journal of Physical Chemistry A 104 8 (2000): 1774-1778. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001228258&partnerID=MN8TOARS.
  83. Matos, M.A.R.; Miranda, M.S.; Morais, V.M.F.. "Calorimetric and theoretical determination of standard enthalpies of formation of dimethoxy- and trimethoxybenzene isomers". Journal of Physical Chemistry A 104 40 (2000): 9260-9265. http://www.scopus.com/inward/record.url?eid=2-s2.0-0034300221&partnerID=MN8TOARS.
  84. Ribeiro Da Suva, M.A.V.; Matos, M.A.R.; Rio, C.M.A.; Miranda, M.S.; Morais, V.M.F.. "Thermochemical and theoretical studies of 2-hydroxyquinoxaline, 2,3-dihydroxyquinoxaline, and 2-hydroxy-3-methylquinoxaline". Journal of Physical Chemistry A 104 28 (2000): 6644-6648. http://www.scopus.com/inward/record.url?eid=2-s2.0-0343878052&partnerID=MN8TOARS.
  85. Ribeiro Da Silva, M.A.V.; Matos, M.A.R.; Morais, V.M.F.; Miranda, M.S.. "Thermochemical and theoretical study of tert-butyl and di-tert- butylphenol isomers". Journal of Organic Chemistry 64 24 (1999): 8816-8820. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033607761&partnerID=MN8TOARS.
    10.1021/jo990801o
  86. Acree Jr., W.E.; Powell, J.R.; Tucker, S.A.; Ribeiro da Silva, M.D.M.C.; Matos, M.A.R.; Gonçalves, J.M.; Santos, L.M.N.B.F.; Morais, V.M.F.; Pilcher, G.. "Thermochemical and Theoretical Study of Some Quinoxaline 1,4-Dioxides and of Pyrazine 1,4-Dioxide". Journal of Organic Chemistry 62 11 (1997): 3722-3726. http://www.scopus.com/inward/record.url?eid=2-s2.0-0006410729&partnerID=MN8TOARS.
  87. Acree W.E., Jr.; Powell, J.R.; Tucker, S.A.; Ribeiro da Silva, M.D.M.C.; Matos, M.A.R.; Goncalves, J.M.; Santos, L.M.N.B.F.; Morais, V.M.F.; Pilcher, G.. "Erratum: Thermochemical and theoretical study of some quinoxaline 1,4- dioxides and of pyrazine 1,4-dioxide (Journal of Organic Chemistry (1997) 62 (3724))". Journal of Organic Chemistry 62 25 (1997): http://www.scopus.com/inward/record.url?eid=2-s2.0-0031454445&partnerID=MN8TOARS.
  88. Ribeiro Da Suva, M.A.V.; Morais, V.M.F.; Matos, M.A.R.; Rio, C.M.A.; Piedade, C.M.G.S.. "Thermochemical and theoretical study of some methyldiazines". Structural Chemistry 7 5-6 (1996): 329-336. http://www.scopus.com/inward/record.url?eid=2-s2.0-0040852111&partnerID=MN8TOARS.
  89. Morais, V.M.F.; Varandas, A.J.C.. "Quasiclassical trajectory study of the Li + Cs2 reaction". Molecular Physics 84 5 (1995): 957-969. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000381927&partnerID=MN8TOARS.
    10.1080/00268979500100661
  90. Ribeiro Da Silva, M.A.V.; Matos, M.A.R.; Morais, V.M.F.. "Thermochemical and theoretical studies of some benzodiazines". Journal of the Chemical Society, Faraday Transactions 91 13 (1995): 1907-1910. http://www.scopus.com/inward/record.url?eid=2-s2.0-2642657791&partnerID=MN8TOARS.
    10.1039/FT9959101907
  91. Ribeiro Da Silva, M.A.V.; Morais, V.M.F.; Matos, M.A.R.; Rio, C.M.A.. "Thermochemical and theoretical studies of some bipyridines". The Journal of Organic Chemistry 60 16 (1995): 5291-5294. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001276981&partnerID=MN8TOARS.
    10.1021/jo00121a056
  92. Morais, V.M.F.; Varandas, A.J.C.. "Exponentiating trajectories on a realistic potential energy surface for Na3". Journal of Physical Chemistry 96 14 (1992): 5704-5709. http://www.scopus.com/inward/record.url?eid=2-s2.0-0040076045&partnerID=MN8TOARS.
  93. Morais, V.M.F.; Varandas, A.J.C.. "Dynamics of the Li + Li2 ¿ Li2 + Li isoergic exchange reaction. A comparative study on two potential-energy surfaces". Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics 85 1 (1989): 1-10. http://www.scopus.com/inward/record.url?eid=2-s2.0-0009560808&partnerID=MN8TOARS.
    10.1039/F29898500001
  94. Morais, V.M.F.; Varandas, A.J.C.. "Are the reactions Li + Na2 and Na + K2 direct or indirect? A dynamics study of semiempirical valence-bond potential-energy surfaces". Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics 83 12 (1987): 2247-2260. http://www.scopus.com/inward/record.url?eid=2-s2.0-0009566963&partnerID=MN8TOARS.
    10.1039/F29878302247
  95. Varandas, A.J.C.; Morais, V.M.F.; Pais, A.A.C.C.. "Semiempirical valence bond potential energy surfaces for the alkali trimers II. The M’M2 systems". Molecular Physics 58 2 (1986): 285-297. http://www.scopus.com/inward/record.url?eid=2-s2.0-84913488393&partnerID=MN8TOARS.
    10.1080/00268978600101151
  96. Morais, V.M.F.; Varandas, A.J.C.. "On the third virial coefficient for the alkali metal vapours". Chemical Physics Letters 113 2 (1985): 192-196. http://www.scopus.com/inward/record.url?eid=2-s2.0-46549104029&partnerID=MN8TOARS.
    10.1016/0009-2614(85)80940-4
  97. Varandas, A.J.C.; Morais, V.M.F.. "Semi-empirical valence bond potential energy surfaces for homonuclear alkali trimers". Molecular Physics 47 5 (1982): 1241-1251. http://www.scopus.com/inward/record.url?eid=2-s2.0-0013604791&partnerID=MN8TOARS.
    10.1080/00268978200100932