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Cited article:
Michel Pelissier , Jean-Francois Labarre
J. Chim. Phys., 69 (1972) 1405-1406
Published online: 2017-05-28
This article has been cited by the following article(s):
13 articles
Analyse conformationnelle theorique et activite anti-depressive de nouveaux derives cyclopropaniques bifonctionnels: Midalcipran et isomeres
R Lahana, F Crasnier, J.-F Labarre, et al. Journal of Molecular Structure: THEOCHEM 137 (1-2) 81 (1986) https://doi.org/10.1016/0166-1280(86)80087-2
Truncated fourier series analysis of energy curves in dimethylmethylphosphonate
B.J. Van Der Veken and M.A. Herman Journal of Molecular Structure 44 (2) 245 (1978) https://doi.org/10.1016/0022-2860(78)87035-5
Die rotationsisomerie des bicyclopropyls
Hartmut Braun and Wolfgang Lüttke Journal of Molecular Structure 31 (1) 97 (1976) https://doi.org/10.1016/0022-2860(76)80123-8
Die Rotationsisomerie des Bicyclopropyls, III1) NMR‐Spektroskopische Untersuchungen an torsionswinkelfixierten Bicyclopropyl‐Derivaten
Siegmar Braun and Wolfgang Lüttke Chemische Berichte 109 (1) 320 (1976) https://doi.org/10.1002/cber.19761090132
Photoelektronenspektren organischer Verbindungen IX. Sterisch fixierte Bicyclopropyle
Peter Asmus and Martin Klessinger Justus Liebigs Annalen der Chemie 1975 (12) 2169 (1975) https://doi.org/10.1002/jlac.197519751202
Analyse conformationnelle CNDO/2 de nouveaux derives cyclopropaniques bifonctionnels
F. Crasnier, J.F. Labarre, H. Cousse, L. Dussourd D'Hinterland and G. Mouzin Tetrahedron 31 (7) 825 (1975) https://doi.org/10.1016/0040-4020(75)80087-1
Structureélectronique et conformation de la molécule S2F10
F. Crasnier, J.-F. Labarre and C. Leibovici Journal of Fluorine Chemistry 3 (3-4) 307 (1974) https://doi.org/10.1016/S0022-1139(00)82630-5
Analyse conformationnelle théorique des complexes acide-base de lewis V. Une approche semi-empirique (méthode CNDO/2) des géométries et de l'analyse conformationnelle du phosphine-borane et de ses dérivés perfluorés
M.-C. Bach, F. Crasnier, J.-F. Labarre and C. Leibovici Journal of Fluorine Chemistry 3 (3-4) 409 (1974) https://doi.org/10.1016/S0022-1139(00)82642-1
Analyse conformationnelle théorique du biaziridyle
M. Pelissier, J.-F. Labarre and C. Leibovici Journal of Molecular Structure 20 (3) 421 (1974) https://doi.org/10.1016/0022-2860(74)85119-7
On the conformational analysis of (CH3)3M (M = N, P, CH, SiH) molecules: CNDO/2 calculations versus experimental data. LEM or calder conformation?
M. Corosine, F. Crasnier, M.-C. Labarre, J.-F. Labarre and C. Leibovici Chemical Physics Letters 20 (1) 111 (1973) https://doi.org/10.1016/0009-2614(73)85232-7
Theoretical conformational analysis of lewis adducts, VI. A semi-empirical approach on dimethylsulphoxide-boron trifluoride: An example of rock and roll internal motion
G. Robinet, J.-F. Labarre and C. Leibovici Chemical Physics Letters 22 (2) 356 (1973) https://doi.org/10.1016/0009-2614(73)80111-3
Analyse conformationnelle de l'aminodifluorophosphine H2N-PF2 et de la diméthylaminodifluorophosphine (CH3)2N-PF2
M.-C. Bach, C. Brian, F. Crasnier, et al. Journal of Molecular Structure 17 (1) 23 (1973) https://doi.org/10.1016/0022-2860(73)85039-2
ChemInform Abstract: THEORETISCHE KONFORMATIONSANALYSE VON DICYCLOPROPYL
MICHEL PELISSIER and JEAN-FRANCOIS LABARRE Chemischer Informationsdienst 4 (5) no (1973) https://doi.org/10.1002/chin.197305087