Density functional theory studies on molecular structure and vibrational spectra of NLO crystal l-phenylalanine phenylalanium nitrate for THz application-Reference-Cited by-同舟云学术

Density functional theory studies on molecular structure and vibrational spectra of NLO crystal l-phenylalanine phenylalanium nitrate for THz application

Published:2011-12 Issue:1-3 Volume:1006 Page:513-526
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Amalanathan M.,Hubert Joe I.,Rastogi V.K.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference58 articles.

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3. Theoretical nonlinear optics equivalence between mesoionic and polyenic bridges in push-pull compounds

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5. Optical nonlinearities of conjugated molecules. Stilbene derivatives and highly polar aromatic compounds

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