Errors in the calculations of first-order and second-order energy perturbations
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. Ab Initio Computations of Polarizabilities and Hyperpolarizabilities of Atoms and Molecules;Advances in Chemical Physics;2007-03-14
2. From uncoupled to coupled Hartree–Fock polarizabilities of infinite polymeric chains. Pariser–Parr–Pople applications to the polyacetylene chains;The Journal of Chemical Physics;1992-06
3. Valence bond approach to exact nonlinear optical properties of conjugated systems;The Journal of Chemical Physics;1989-01-15
4. Calculation of the deuterium electric field gradients in HD and LiD using a variation-perturbation method with a Gaussian basis set;Theoretica Chimica Acta;1989
5. Calculation of the vibrational dependence of the electric field gradient in HD;The Journal of Chemical Physics;1988-03
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