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Cited article:

The dataset of covalent bond lengths resulting from the first-principle calculations

Tymofii Yu. Nikolaienko, Valerii S. Chuiko and Leonid A. Bulavin
Computational and Theoretical Chemistry 1163 112508 (2019)
https://doi.org/10.1016/j.comptc.2019.112508

Bond electron pair: Its relevance and analysis from the quantum chemistry point of view

Jean‐Paul Malrieu, Nathalie Guihéry, Carmen jiménez Calzado and Celestino Angeli
Journal of Computational Chemistry 28 (1) 35 (2007)
https://doi.org/10.1002/jcc.20546

Pair density analysis of semiempirical wave functions: Study of water molecule including environmental effects

R. Constanciel and H. Gritli
International Journal of Quantum Chemistry 17 (6) 1047 (1980)
https://doi.org/10.1002/qua.560170603

σ and π Electrons in Organic Compounds

W. Kutzelnigg, G. Re and G. Berthier
Fortschritte der Chemischen Forschung, σ and π Electrons in Organic Compounds 22 1 (1971)
https://doi.org/10.1007/BFb0055839

Ab Initio Studies of Orbital Hybridization in Polyatomic Molecules

J. D. Petke and J. L. Whitten
The Journal of Chemical Physics 51 (8) 3166 (1969)
https://doi.org/10.1063/1.1672490

Some calculations on the ethylene molecule

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 218 (1135) 464 (1953)
https://doi.org/10.1098/rspa.1953.0119

LCAO Molecular Orbital Computation of Resonance Energies of Benzene and Butadiene, with General Analysis of Theoretical Versus Thermochemical Resonance Energies

Robert S. Mulliken and Robert G. Parr
The Journal of Chemical Physics 19 (10) 1271 (1951)
https://doi.org/10.1063/1.1748011

The molecular orbital theory of chemical valency. V. The structure of water and similar molecules

Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences 202 (1070) 323 (1950)
https://doi.org/10.1098/rspa.1950.0103