F. Vert

发表

An ab initio conformational study on captopril

R. Enriz, I. Csizmadia, L. L. Torday, 2003 .

Spectroscopic and theoretical studies on the internal rotational barrier of 1-acetylcyclohexene

C. Ponce, M. Estrada, J. Anunziata, 1986 .

Acidity constants of β-carbolines in the ground and excited singlet states

A. Torrent, F. Vert, I.Zabala Sanchez, 1983 .

Protonation and deprotonation of hydroxamic acids. An MO ab initio study

C. Ponce, L. J. Yamin, M. Estrada, 1996 .

Thermodynamics of competing oxidation reactions of allyl methyl disulfide by hydrogen peroxide: a first principle molecular computational study on the conformations of allyl methyl disulfide and its oxidized products

B. Viskolcz, I. Csizmadia, M. Estrada, 2008 .

The fluorescence and phosphorescence spectra of dimethylphenol at 77 K

A. Torrent, F. Vert, P.Medina Casamayor, 1987 .

Theoretical study on hydration of two particular diazanaphthalenes

J. Garro, C. Ponce, G. Zamarbide, 2005 .

Theoretical study of a hydration mechanism in an enaminone pro-drug prototype

J. Garro, C. Ponce, G. Zamarbide, 2003 .

Fluorescence, phosphorescence and basicity in the first excited triplet of 2-methylharmine and harmaline

A. Torrent, F. Vert, I.Zabala Sanchez, 1987 .

Acidity constants of harmaline and harmalol in the ground and excited singlet states

A. Torrent, F. Vert, I.Zabala Sanchez, 1984 .