Coupled Hartree-Fock calculations of molecular hyperpolarizabilities
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. The quadratic response function in the THFD approximation and its application to frequency-dependent hyperpolarizabilities of the FH molecule;Chemical Physics;1992-11
2. Ab initio calculations of polarizabilities of small molecules with Gauss-type function depending on perturbation;Acta Physica Hungarica;1991-10
3. Quadratic response theory of frequency‐dependent first hyperpolarizability. Calculations in the dipole length and mixed‐velocity formalisms;The Journal of Chemical Physics;1991-06
4. H/He Molecules in strong electric fields;Journal of Computational Chemistry;1990-06
5. Ab initiocalculations of static dipole polarizabilities using improved virtual orbitals and symmetry adapted polarization functions;Molecular Physics;1988-11
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