article
The effect of d-functions on molecular orbital energies for hydrocarbons
Chemical Physics Letters · 1972 · Vol. 16(2) · pp. 217–219
P. C. Hariharan✉(Carnegie Mellon University)John A. Pople(Carnegie Mellon University)
Advanced Chemical Physics StudiesSynthesis and Properties of Aromatic CompoundsFullerene Chemistry and ApplicationsCyclopropeneCyclopropanePropyneAcetyleneAlleneChemistryPropeneAb initioComputational chemistryEthylene
Funding
- National Science Foundation
Citations
1,078
FWCI
1.94
field-weighted impact
References
9
Percentile
84%
vs. same field & year
Citations per year
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References
Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
The Journal of Chemical Physics · 1969 · 4,171 citations
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
The Journal of Chemical Physics · 1972 · 15,556 citations
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
The Journal of Chemical Physics · 1971 · 10,397 citations
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The effect of d-functions on molecular orbital energies for hydrocarbons
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