First Hyperpolarizability of a Sesquifulvalene Transition Metal Complex by Time-Dependent Density-Functional Theory-Reference-Cited by-同舟云学术

First Hyperpolarizability of a Sesquifulvalene Transition Metal Complex by Time-Dependent Density-Functional Theory

Published:2005-12-24 Issue:3 Volume:110 Page:1014-1021
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hieringer Wolfgang¹,Baerends Evert Jan¹

Affiliation:

1. Institut für Physikalische und Theoretische Chemie, Universität Erlangen−Nürnberg, Egerlandstrasse 3, 91058 Erlangen, Germany, and Theoretische Chemie, Faculteit Exacte Wetenschappen, Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0540297

Reference44 articles.

1. Nonlinear Optical Effects and Materials

2. Design and construction of molecular assemblies with large second-order optical nonlinearities. Quantum chemical aspects

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