Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states-Reference-Cited by-同舟云学术

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Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states

Published:2001-08 Issue:1-2 Volume:344 Page:185-192
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Sakata Ken,Kometani Noritsugu,Hara Kimihiko

Funder

Japan Science and Technology Corporation

Core Research for Evolutional Science and Technology

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. Dynamic solvent effects on large-amplitude isomerization rates. 1. 2-Vinylanthracene

2. Dynamic solvent effects on large-amplitude isomerization rates. 2. 2-(2'-Propenyl)anthracene and (E)-2-(but-2'-en-2'-yl)anthracene

3. Double well isomerization in solution: A new comparison of theory and experiment

4. High‐pressure studies on the excited‐state isomerization of 2‐vinylanthracene: Experimental investigation of Kramers turnover

5. Effect of frequency-dependent friction for the excited-state isomerization dynamics of 2-vinylanthracene in solution

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Torsional Potentials of Glyoxal, Oxalyl Halides, and Their Thiocarbonyl Derivatives: Challenges for Popular Density Functional Approximations;Journal of Chemical Theory and Computation;2018-07-16

2. EXPERIMENTAL AND THEORETICAL STUDY ON THE INFRARED SPECTROSCOPY OF ASTROPHYSICALLY RELEVANT POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVES 2- AND 9-VINYLANTHRACENE;The Astrophysical Journal;2012-08-02

3. Which strategy for molecular probe design? An answer from the integration of spectroscopy and QM modeling;Physical Chemistry Chemical Physics;2010

4. Dual Fluorescence of 2-Methoxyanthracene Derivatives;The Journal of Physical Chemistry A;2007-01-23

5. Quantum chemical study of the torsional motions for 9-vinylanthracene;Chemical Physics;2005-06

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