articleTop 10% cited
A systematic study of molecular vibrational anharmonicity and vibration—rotation interaction by self-consistent-field higher-derivative methods. Asymmetric top molecules
Chemical Physics · 1988 · Vol. 123(2) · pp. 187–239
D. Allen Clabo✉(Lawrence Berkeley National Laboratory)Wesley D. Allen(University of California, Berkeley)Richard B. RemingtonYukio YamaguchiHenry F. Schaefer
Molecular Spectroscopy and StructureSpectroscopy and Laser ApplicationsAdvanced Chemical Physics StudiesAnharmonicityChemistryIsotopomersPerturbation theory (quantum mechanics)Basis setComputational chemistryMoleculeNormal coordinatesForce field (fiction)Molecular physics
Citations
483
FWCI
7.63
field-weighted impact
References
153
Percentile
99%
vs. same field & year
Citations per year
Cited by
New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-ζ Basis Set 6-311+G(d,p)
The Journal of Physical Chemistry A · 2005 · 1,587 citations
A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules
Chemical Physics · 1990 · 319 citations
Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
The Journal of Physical Chemistry · 1996 · 6,661 citations
An Evaluation of Harmonic Vibrational Frequency Scale Factors
The Journal of Physical Chemistry A · 2007 · 2,634 citations
References
A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
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
�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
Gaussian-Type Functions for Polyatomic Systems. I
The Journal of Chemical Physics · 1965 · 4,957 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.