articleTop 1% cited
Vibrational frequency prediction using density functional theory
Chemical Physics Letters · 1996 · Vol. 256(4-5) · pp. 391–399
Ming Wah Wong✉(University of Queensland)
Advanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesPhotochemistry and Electron Transfer StudiesDensity functional theoryHybrid functionalBasis setValence (chemistry)MoleculeComputational chemistryScalingChemistryMolecular physicsMathematics
Funding
- University of Queensland
- Australian Research Council
Citations
1,161
FWCI
30.02
field-weighted impact
References
33
Percentile
100%
vs. same field & year
Citations per year
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References
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Physical review. B, Condensed matter · 1988 · 98,967 citations
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Physical review. B, Condensed matter · 1986 · 18,617 citations
Note on an Approximation Treatment for Many-Electron Systems
Physical Review · 1934 · 14,467 citations
Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields
The Journal of Physical Chemistry · 1995 · 1,877 citations
Density-functional exchange-energy approximation with correct asymptotic behavior
Physical review. A, General physics · 1988 · 53,059 citations
Density-functional thermochemistry. III. The role of exact exchange
The Journal of Chemical Physics · 1993 · 101,526 citations
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
The Journal of Physical Chemistry · 1994 · 22,660 citations
Self-Consistent Equations Including Exchange and Correlation Effects
Physical Review · 1965 · 62,140 citations
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