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Cited article:

Ab initio MO—SCF calculations of equilibrium geometry and vibrational structure for the bichloride ion, HCl2−

Jan Almlöf
Journal of Molecular Structure: THEOCHEM 85 (1-2) 179 (1981)
https://doi.org/10.1016/0166-1280(81)85060-9

Valence‐bond studies of four‐electron three‐center bonding units. II. FNO, HNO, LiNO, LiON, and HF2−

Richard D. Harcourt and Walter Roso
International Journal of Quantum Chemistry 16 (5) 1033 (1979)
https://doi.org/10.1002/qua.560160509

Contribution à l'étude theorique de la liaison hydrogène I. Les dimères de l'eau

G. Leroy, G. Louterman‐Leloup and P. Ruelle
Bulletin des Sociétés Chimiques Belges 85 (4) 205 (1976)
https://doi.org/10.1002/bscb.19760850405

Theory of the Hydrogen Bond: Electronic Structure and Properties of the Water Dimer

Peter A. Kollman and Leland C. Allen
The Journal of Chemical Physics 51 (8) 3286 (1969)
https://doi.org/10.1063/1.1672509

Molecular-Orbital Studies of Hydrogen Bonds. An Ab Initio Calculation for Dimeric H2O

K. Morokuma and L. Pedersen
The Journal of Chemical Physics 48 (7) 3275 (1968)
https://doi.org/10.1063/1.1669604

Influence de la liaison hydrog�ne intramol�culaire sur les bandes ? ? ? * de certaines mol�cules organiques. Th�orie �lectronique

E. Razafindrakoto and S. Besnainou
Theoretica Chimica Acta 7 (4) 321 (1967)
https://doi.org/10.1007/BF00537509

Study of the Electron Density Distribution in the Simpler Hydrocarbons

Monique Roux, Marguerite Cornille and Louis Burnelle
The Journal of Chemical Physics 37 (5) 933 (1962)
https://doi.org/10.1063/1.1733249