Electronic structure computations and theoretical chemical kinetics: developments at the interface
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference134 articles.
1. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
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3. Ab initio calculation of the force field of ethylene
4. Force Constants and Dipole Moment Derivatives of Ammonia from Hartree‐Fock Calculations
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