Molecular structure, Mulliken charge, frontier molecular orbital and first hyperpolarizability analysis on 2-nitroaniline and 4-methoxy-2-nitroaniline using density functional theory-Reference-Cited by-同舟云学术

Molecular structure, Mulliken charge, frontier molecular orbital and first hyperpolarizability analysis on 2-nitroaniline and 4-methoxy-2-nitroaniline using density functional theory

Published:2014-04 Issue: Volume:124 Page:199-202
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Azhagiri S.,Jayakumar S.,Gunasekaran S.,Srinivasan S.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference25 articles.

1. Recent development of nonlinear optical borate crystals for UV generation

2. Nonlinear optical properties of some derivatives of stilbene and vinyl cyanide

3. Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push–pull boronate derivatives

4. Coulomb-blockade transport in single-crystal organic thin-film transistors

5. Nonlinear Photonic Crystals Toward All-Optical Technologies

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