Ab Initio Calculations of Harmonic Force Constants. IV. Comparison of Different Methods
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1674526
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1. Many‐Center Wavefunctions for the Hydrogen Molecule and the Hydrogen Molecular Ion
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4. Ab Initio Calculation of Harmonic Force Constants. II. Application to Gaussian Wavefunctions for H2+
5. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
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