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Cited article:

Compact valence bond functions with breathing orbitals: Application to the bond dissociation energies of F2 and FH

Philippe C. Hiberty, Stéphane Humbel, Carsten P. Byrman and Joop H. van Lenthe
The Journal of Chemical Physics 101 (7) 5969 (1994)
https://doi.org/10.1063/1.468459

Comparison between limited CI and valence bond calculations for van der Waals systems: application to the H2H2 potentials

H. Lavendy, J.M. Robbe and J.P. Flament
Chemical Physics Letters 196 (3-4) 377 (1992)
https://doi.org/10.1016/0009-2614(92)85985-J

Quantitative valence-bond computations of curve crossing diagrams for a gas-phase SN2 reaction: F–+ CH3F → FCH3+ F–

Gjergji Sini, Sason Shaik and Philippe C. Hiberty
J. Chem. Soc., Perkin Trans. 2 (7) 1019 (1992)
https://doi.org/10.1039/P29920001019

Compact and accurate valence bond functions with different orbitals for different configurations: application to the two-configuration description of F2

P.C. Hiberty, J.P. Flament and E. Noizet
Chemical Physics Letters 189 (3) 259 (1992)
https://doi.org/10.1016/0009-2614(92)85136-X

Theoretical Treatment of Large Molecules and Their Interactions

Sason S. Shaik and Philippe C. Hiberty
Theoretical Treatment of Large Molecules and Their Interactions 269 (1991)
https://doi.org/10.1007/978-3-642-58183-0_8

Properties of Chemically Interesting Potential Energy Surfaces

D. Heidrich, W. Kliesch and W. Quapp
Lecture Notes in Chemistry, Properties of Chemically Interesting Potential Energy Surfaces 56 1 (1991)
https://doi.org/10.1007/978-3-642-93499-5_1

Valence bond calculations of the degree of covalency in a CX bond: Application to CH4 and CH3Li

Philippe C. Hiberty and David L. Cooper
Journal of Molecular Structure: THEOCHEM 169 437 (1988)
https://doi.org/10.1016/0166-1280(88)80275-6