Solvatochromic Shift of Donor−Acceptor Substituted Bithiophene in Solvents of Different Polarity: Quantum Chemical and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Solvatochromic Shift of Donor−Acceptor Substituted Bithiophene in Solvents of Different Polarity: Quantum Chemical and Molecular Dynamics Simulations

Published:2008-03-13 Issue:14 Volume:112 Page:4313-4322
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Meng Suci¹,Ma Jing¹

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, 210093, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp710456p

Reference82 articles.

1. Conjugated Oligomers with Terminal Donor–Acceptor Substitution

2. Theoretical study of the nonlinear polarizabilities in H2N and NO2 substituted chromophores containing two hetero aromatic rings

3. Excited state relaxation properties of donor–acceptor-bithiophene and related compounds

4. Electronic Structure of Push−Pull Molecules Based on Thiophene Oligomers

5. Analysis of the intramolecular charge transfer in donor–acceptor α,α′-substituted oligothiophenes from their vibrational spectra

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