Coupled Hartree-Fock calculations of atomic polar tensors and the dipole polarisability of the benzene molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
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1. Dispersion of the ordinary refractive indices of smectic liquid crystals in free standing films;Physical Review E;2006-07-19
2. Frequency-Dependent Molecular Polarizability and Refractive Index: Are Substituent Contributions Additive?;The Journal of Physical Chemistry A;1999-03-06
3. Calculation of macroscopic first- and third-order optical susceptibilities for the benzene crystal;Theoretical Chemistry Accounts;1998
4. Ab initio and density functional theory calculations of the dipole polarizabilities of ethene, benzene and naphthalene;Journal of Molecular Structure: THEOCHEM;1998-01
5. Ab initio calculations of the polarizability of some aromatic molecules;Journal of Molecular Structure: THEOCHEM;1996-11
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