Ab initio calculation of the dipole polarizabilities of unsaturated hydrocarbons
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components
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3. Experimental and theoretical studies on the excited state polarizabilities of benzene, naphthalene, and anthracene
4. The calculation of ground and excited state molecular polarizabilities: A simple perturbation treatment
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3. Ab initio study of nonlinear optical properties of aromatic fused rings;Chemical Physics Letters;2013-12
4. ELECTRONIC AND VIBRATIONAL POLARIZABILITIES OF BUCKMINSTERFULLERENE;Bulletin des Sociétés Chimiques Belges;2010-09-01
5. Equilibrium geometry and longitudinal electric polarizability of allene, diallene, and iriallene: An ab initio study;International Journal of Quantum Chemistry;2009-06-19
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