Calcul analytique des constantes de force et des dérivées du moment dipolaire de molécules polyatomiques par les méthodes semi empiriques de la chimie quantique
J. Chim. Phys., 81 (1984) 295-301
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
A Quantum Chemical Approach to Reactions in Biomolecules
Nathalie Reuter, Michel Loos, Géerald Monard, Alain Cartier, Bernard Maigret and Jean-Louis RivailMolecular Engineering 7 (3-4) 349 (1997)
https://doi.org/10.1023/A:1008295506199
A molecular orbital study of bonding and frequency shifts in free and solvated lithium thiocyanate aggregates
O. Squalli, M.C. Martins Costa, A. Cartier and M. ChabanelJournal of Molecular Structure: THEOCHEM 303 11 (1994)
https://doi.org/10.1016/0166-1280(94)80168-1
The reliability of scaled quantum mechanical (SQM) force fields at the MINDO/3 level as studied on nitrogen- heteroaromatics
I. Magdó, G. Pongor and G. FogarasiJournal of Molecular Structure: THEOCHEM 303 243 (1994)
https://doi.org/10.1016/0166-1280(94)80190-8
Fast geometry optimizationin self‐cosistent reaction field computations on solvated molecules
Daniel Rinaldi, Jean‐Louis Rivail and Noureddine RguiniJournal of Computational Chemistry 13 (6) 675 (1992)
https://doi.org/10.1002/jcc.540130602
Computational Advances in Organic Chemistry: Molecular Structure and Reactivity
Jean-Louis RivailComputational Advances in Organic Chemistry: Molecular Structure and Reactivity 229 (1991)
https://doi.org/10.1007/978-94-011-3262-6_4
CHIMISTE: A quantum chemistry computer program
M.T.C. Martins Costa, D. Rinaldi and J.L. RivailJournal of Molecular Structure: THEOCHEM 166 125 (1988)
https://doi.org/10.1016/0166-1280(88)80424-X
Spin-orbit coupling calculations using finite perturbation theory
R. Faiez and M.F.Ruiz LopezJournal of Molecular Structure: THEOCHEM 166 103 (1988)
https://doi.org/10.1016/0166-1280(88)80420-2
Circular dichroism of (1S,4R)-norcamphor and its methyl derivatives. Theoretical calculation of solvent effects and vibronic coupling perturbations
M.F. Ruiz-Lopez, D. Rinaldi and J.L. RivailChemical Physics 110 (2-3) 403 (1986)
https://doi.org/10.1016/0301-0104(86)87095-1
Theoretical calculation of vibrational polarizabilities. An application to the study of conformational and solvent effects
D. Rinaldi, M.F. Ruiz-Lopez, M.T.C.Martins Costa and J.L. RivailChemical Physics Letters 128 (2) 177 (1986)
https://doi.org/10.1016/0009-2614(86)80321-9
Force field for in-plane vibrations of pyrazine
J.F. Arenas, J.T. Lopez-Navarrete, J.I. Marcos and J.C. OteroSpectrochimica Acta Part A: Molecular Spectroscopy 42 (12) 1343 (1986)
https://doi.org/10.1016/0584-8539(86)80242-2