Excited-State Molecular Dynamics Simulations of Conjugated Oligomers Using the Electronic Density Matrix-Reference-Cited by-同舟云学术

Excited-State Molecular Dynamics Simulations of Conjugated Oligomers Using the Electronic Density Matrix

Published:2001-06-28 Issue:29 Volume:105 Page:7057-7071
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tommasini Matteo¹,Zerbi Giuseppe¹,Chernyak Vladimir¹,Mukamel Shaul¹

Affiliation:

1. Department of Chemistry, University of Rochester, Rochester, New York 14627, Dipartimento di Chimica Industriale e Ingegneria Chimica, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy, and Corning Incorporated, Process Engineering and Modeling, Corning, New York 14891

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp010275g

Reference40 articles.

1. Vibrational Raman spectroscopy of polyconjugated organic oligomers and polymers

2. Molecular first hyperpolarizability of push-pull polyenes: Relationship between electronic and vibrational contribution by a two-state model

3. Zerbi, G.; Gussoni, M.; Castiglioni, C. In Conjugated Polymers: Novel Science and Technology of Conducting and Non Linear Optically Active Materials; Bredas, J. L., Silbey, J., Eds.; Kluwer: New York, 1991; pp 436−507.

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