articleTop 10% cited
A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules
Chemical Physics · 1990 · Vol. 145(3) · pp. 427–466
Wesley D. Allen✉(Stanford University)Yukio Yamaguchi(Stanford University)Attila G. Császár(University of Georgia)D. Allen Clabo(Stanford University)Richard B. Remington(University of Georgia)Henry F. Schaefer(University of Georgia)
Advanced Chemical Physics StudiesMolecular Spectroscopy and StructureNonlinear Optical Materials ResearchAnharmonicityChemistryPolyatomic ionComputational chemistryMolecular vibrationMoleculeWave functionField (mathematics)Molecular physicsAtomic physics
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319
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References
233
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References
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The Journal of Chemical Physics · 1982 · 6,406 citations
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
The Journal of Chemical Physics · 1970 · 5,018 citations
Ab initio molecular orbital theory
Accounts of Chemical Research · 1976 · 7,925 citations
�ber den Ramaneffekt des Kohlendioxyds
The European Physical Journal A · 1931 · 576 citations
<i>Ab initio</i>calculation of force constants and equilibrium geometries in polyatomic molecules
Molecular Physics · 1969 · 2,366 citations
Anharmonic force constant calculations
Molecular Physics · 1972 · 949 citations
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