Calculation of molecular polarizabilities: the indo method applied to some aromatic hydrocarbons11Issued as NRCC No. 17932.
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. The origin of Stark shifts and splittings in molecular crystal spectra. I. The effective molecular polarizability and local electric field: Durene and naphthalene
2. On the effective molecular polarizability in molecular crystals
3. Effective molecular polarizabilities in some aromatic hydrocarbon crystals
4. The stark effect in molecular crystals and the internal field
5. Raman intensities of lattice vibrations in molecular crystals
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2. High-resolution laser spectroscopy on the S1←S0 transition of jet-cooled anthracene: Rotational structure and Stark effect;The Journal of Chemical Physics;2007-12-14
3. Ab Initio Computations of Polarizabilities and Hyperpolarizabilities of Atoms and Molecules;Advances in Chemical Physics;2007-03-14
4. Calculation of macroscopic first-, second-, and third-order optical susceptibilities for the urea crystal;The Journal of Chemical Physics;1998-10-22
5. Neural network fitting and prediction of polarisability tensors for aromatic hydrocarbons;Advanced Materials for Optics and Electronics;1993-07
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