An ab Initio Molecular Orbital Study on Hyperpolarizabilities of an Interacting 2-Methyl-4-nitroaniline Molecular Pair: A Molecular Study on the Oriented-Gas Approximation-Reference-Cited by-同舟云学术

An ab Initio Molecular Orbital Study on Hyperpolarizabilities of an Interacting 2-Methyl-4-nitroaniline Molecular Pair: A Molecular Study on the Oriented-Gas Approximation

Published:1996-01-01 Issue:21 Volume:100 Page:8777-8781
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Hamada Tomoyuki¹

Affiliation:

1. Hitachi Research Laboratory, Hitachi Ltd., 7-1-1, Ohmika, Hitachi, Ibaraki 319-12, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9600221

Reference25 articles.

1. Origin of the second-order optical susceptibilities of crystalline substituted benzene

2. Relations between microscopic and macroscopic lowest-order optical nonlinearities of molecular crystals with one- or two-dimensional units

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