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The influence of polarization functions on molecular orbital hydrogenation energies
16/16 checkable references clean · checked 2026-09-04
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 16 checked references that resolve
resolves10.1021/ja01037a001
Heats of reaction from self-consistent-field energies of closed-shell molecules
resolves10.1021/ja00719a006
Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation
resolves10.1021/ja00750a005
Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbons
resolves10.1021/ja00993a001
Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments
resolves10.1063/1.1674902
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
resolves10.1063/1.1677527
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
resolves10.1063/1.1675248
Methane as a Numerical Experiment for Polarization Basis Function Selection
resolves10.1063/1.1677869
Configuration Interaction Wavefunctions and Computed Inversion Barriers for NH3 and CH3−
resolves10.1063/1.1676685
Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen
resolves10.1063/1.1726327
Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules
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