Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence-Reference-Cited by-同舟云学术

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Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence

Published:2001-07 Issue:5-6 Volume:342 Page:610-616
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Sung Bong June,Hee Moon Jeong,Kim Myung Soo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. Molecular Reactions Dynamics and Chemical Reactivity;Levine,1987

2. L.M. Raff, D.L. Thompson, in: M. Baer (Ed.), Theory of Chemical Reaction Dynamics, vol. III., CRC Press, Boca Raton, 1985

3. The analytical representation of electronic potential-energy surfaces

4. Potential Energy Surfaces and Dynamics Calculations;Truhlar,1981

5. Dynamics of Molecules and Chemical Reactions;Wyatt,1996

Cited by 4 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. Dynamical chaos in the integrable Toda chain induced by time discretization;Chaos: An Interdisciplinary Journal of Nonlinear Science;2024-03-01

2. Development of classical trajectory methodology for the study of dissociation dynamics of polyatomic ions;International Journal of Mass Spectrometry;2003-03

3. Reply to comment on “Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence”;Chemical Physics Letters;2002-03

4. Comment on `Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence';Chemical Physics Letters;2002-03

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