Articles citing this article

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Cited article:

Molecular orbital calculation of some vibrational properties of the complex between HCN and HF

L.A. Curtiss and J.A. Pople
Journal of Molecular Spectroscopy 48 (3) 413 (1973)
https://doi.org/10.1016/0022-2852(73)90106-9

On the theoretical foundation of Walsh's rules of molecular geometry in terms of the Hellmann–Feynman theorem

C. A. Coulson and B. M. Deb
International Journal of Quantum Chemistry 5 (4) 411 (1971)
https://doi.org/10.1002/qua.560050406

Intramolecular Interactions in the Water Molecule: The Stretch–Stretch Interaction Force Constant of Water Molecules in Hydrogen-Bonded Systems

R. A. Fifer and J. Schiffer
The Journal of Chemical Physics 52 (5) 2664 (1970)
https://doi.org/10.1063/1.1673355

Calculation of the centrifugal distortion constants and inertia defects of H2S, D2S, H2Se, and D2Se, introducing the influence of anharmonicity

Itaru Gamo
Journal of Molecular Spectroscopy 30 (1-3) 216 (1969)
https://doi.org/10.1016/0022-2852(69)90258-6

Calcul des constantes de force de la mol�cule CH4 � l'aide des fonctions d'onde �lectroniques

M. Allavena
Theoretica Chimica Acta 5 (1) 21 (1966)
https://doi.org/10.1007/BF00527421

Theoretical calculation of the vibrational spectra of some XHn type molecules

Enrico Menna, Roberto Moccia and Lucio Randaccio
Theoretica Chimica Acta 4 (5) 408 (1966)
https://doi.org/10.1007/BF00536418