C. Decoret

发表

An ab initio study of the conformation of 1,4-dioxadiene

B. Tinland, C. Decoret, 1971 .

Langmuir monolayers of p-octadecylbishomooxacalix[4]arene

P. Weber, W. Vogt, Z. Asfari, 1990 .

Experimental and theoretical studies of the mechanism of the initial attack of ozone on some aromatics in aqueous medium

B. Legube, M. Doré, C. Decoret, 1984 .

A CNDO CI Study of the Electronic Structure of Benzophenone

C. Decoret, B. Tinund, 1970 .

Solid State Hydrolysis of 2‐Methyl‐4H‐benzoxazin‐4‐one. Mode of Propagation of the Reaction Process During the Hydrolysis

J. Vicens, M. C. Etter, C. Decoret, 1985 .

EXPLORATION OF REACTION PATHS FOR THE INTERCONVERSION OF CONFORMERS OF CALIX 4 ARENES USING MMP2 CALCULATIONS

J. Royer, C. Decoret, F. Bayard, 1990 .

Modelling Molecular Displacements in Organic Solids

C. Decoret, 1988 .

A theoretical study of the photolytic decomposition of ethane ethylene via a triplet-state ethylidene intermediate

J. Dannenberg, M. T. Rayez-Meaume, C. Decoret, 1978 .

Conformational analysis of the four 3-methyl-isopropylphenol isomers (thymols) by molecular orbital calculations and X-ray crystal structure determinations

M. Perrin, A. Thozet, C. Decoret, 1981 .

Electrostatic potential for some non-spherical organic molecules: An oblate-spheroidal dipolar approximation

M. Aubert-Frécon, B. Tinland, C. Decoret, 1980 .

Comparisons between crystallographic results and theoretical calculations on phenol molecules

M. Perrin, A. Thozet, C. Decoret, 1981 .

Experimental and Theoretical Study of Organic Solid State : Structure and Reactivity

R. Lamartine, J. Vicens, C. Decoret, 1986 .

A theoretical study of the first order γα and αβ phase transitions of p-dichlorobenzene

C. Decoret, F. Bayard, J. Royer, 1993 .

A CNDO CI Study of the Electronic Structure of Dioxadiene

B. Tinland, C. Decoret, 1970 .

Calculation of vibrational frequencies of α para-dichlorobenzene crystal

L. Gribov, C. Decoret, F. Bayard, 1993 .

Simulation des transitions de phase dans les cristaux organiques. II. Transition de phase α-β du p-dichlorobenzene

J. Royer, C. Decoret, F. Bayard, 1990 .

Geometries of the chemical bonds around the hydroxyl group in a series of phenolic compounds

M. Perrin, B. Tinland, A. Thozet, 1981 .

Theoretical determination of relative stabilities of various polymorphs of organic substances. Application on para-substituted phenols

M. Perrin, B. Tinland, C. Decoret, 1989 .

Study of a possible reaction pathway in the polymorphic transformation of diacetamide

Y. Smeyers, C. Decoret, F. Bayard, 1988 .

ION PAIRS OF BENZYLIC CATIONS, A THEORETICAL STUDY

J. Dannenberg, C. Decoret, J. Royer, 1981 .