Comments on force-constant calculations by the energy method
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference17 articles.
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5. Zero‐Point Vibrational Corrections to One‐Electron Properties of the Water Molecule in the Near‐Hartree—Fock Limit
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2. Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods;The Journal of Physical Chemistry A;1999-01-01
3. ab initio calculations of the properties of the CNH·NCH and C3 NH·NCH linear complexes;Journal of Molecular Structure: THEOCHEM;1991-06
4. Anharmonic force fields from analytic second derivatives: Method and application to methyl bromide;Chemical Physics Letters;1989-05
5. Ab initio studies of the linear complex HC3N⋯HC3N;Journal of Molecular Structure: THEOCHEM;1988-07
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