QFM-UC – Molecular Physical-Chemistry R&D Unit

Organization name
QFM-UC – Molecular Physical-Chemistry R&D Unit

OrgUnit's Researchers publications
(Dept/Workgroup Publication)

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Author:  Carvalho, L. A. E. Batista de
Subject:  DFT calculations

Results 1-2 of 2 (Search time: 0.002 seconds).

Issue DateTitleAuthor(s)TypeAccess
1Sep-2013A conformational study of hydroxylated isoflavones by vibrational spectroscopy coupled with DFT calculationsMachado, N. F. L. ; Carvalho, L. A. E. Batista de ; Otero, J. C. ; Marques, M. P. M. articleopenAccess
22006Conformational study of ketoprofen by combined DFT calculations and Raman spectroscopyVueba, M. L. ; Pina, M. E. ; Veiga, F. ; Sousa, J. J. ; Carvalho, L. A. E. Batista de articleopenAccess