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Cited article:

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

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

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

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