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Non‐Brownian Phase Space Dynamics of Molecules, the Nature of their Vibrational States, and Non‐RRKM Kinetics

2011; Wiley; Linguagem: Inglês

10.1002/9781118087817.ch3

1934-4791

David M. Leitner, Yasuhiro Matsunaga, Chun‐Biu Li, Tamiki Komatsuzaki, Akira Shojiguchi, Mikito Toda,

Protein Structure and Dynamics

Non-Brownian Phase Space Dynamics of Molecules, the Nature of their Vibrational States, and Non-RRKM Kinetics David M. Leitner, David M. Leitner Department of Chemistry and Chemical Physics Program, University of Nevada, Reno, NV 89557-0216, USASearch for more papers by this authorYasuhiro Matsunaga, Yasuhiro Matsunaga Molecular Scale Team, Integrated Simulation of Living Matter Group, Computational Science Research Program, RIKEN, 2-1 Hirosawa, Wako-shi, Saitama 351-0198, JapanSearch for more papers by this authorChun-Biu Li, Chun-Biu Li Molecule&Life Nonlinear Sciences Laboratory, Research Institute for Electronic Science, Hokkaido University, Kita 20 Nishi 10, Kita-ku, Sapporo 001-0020, JapanSearch for more papers by this authorTamiki Komatsuzaki, Tamiki Komatsuzaki Molecule&Life Nonlinear Sciences Laboratory, Research Institute for Electronic Science, Hokkaido University, Kita 20 Nishi 10, Kita-ku, Sapporo 001-0020, Japan Core Research for Evolutional Science and Technology (CREST), Japan Science and Technology Agency (JST), Kawaguchi, Saitama 332-0012, JapanSearch for more papers by this authorAkira Shojiguchi, Akira Shojiguchi Department of Physics, Faculty of Science, Nara Women's University, Kitauoyahigashimachi, Nara 630-8506, JapanSearch for more papers by this authorMikito Toda, Mikito Toda Department of Physics, Faculty of Science, Nara Women's University, Kitauoyahigashimachi, Nara 630-8506, JapanSearch for more papers by this author David M. Leitner, David M. Leitner Department of Chemistry and Chemical Physics Program, University of Nevada, Reno, NV 89557-0216, USASearch for more papers by this authorYasuhiro Matsunaga, Yasuhiro Matsunaga Molecular Scale Team, Integrated Simulation of Living Matter Group, Computational Science Research Program, RIKEN, 2-1 Hirosawa, Wako-shi, Saitama 351-0198, JapanSearch for more papers by this authorChun-Biu Li, Chun-Biu Li Molecule&Life Nonlinear Sciences Laboratory, Research Institute for Electronic Science, Hokkaido University, Kita 20 Nishi 10, Kita-ku, Sapporo 001-0020, JapanSearch for more papers by this authorTamiki Komatsuzaki, Tamiki Komatsuzaki Molecule&Life Nonlinear Sciences Laboratory, Research Institute for Electronic Science, Hokkaido University, Kita 20 Nishi 10, Kita-ku, Sapporo 001-0020, Japan Core Research for Evolutional Science and Technology (CREST), Japan Science and Technology Agency (JST), Kawaguchi, Saitama 332-0012, JapanSearch for more papers by this authorAkira Shojiguchi, Akira Shojiguchi Department of Physics, Faculty of Science, Nara Women's University, Kitauoyahigashimachi, Nara 630-8506, JapanSearch for more papers by this authorMikito Toda, Mikito Toda Department of Physics, Faculty of Science, Nara Women's University, Kitauoyahigashimachi, Nara 630-8506, JapanSearch for more papers by this author Book Editor(s):Tamiki Komatsuzaki, Tamiki Komatsuzaki Molecule&Life Nonlinear Sciences Laboratory, Research Institute for Electronic Science, Hokkaido University, Kita 20 Nishi 10, Kita-ku, Sapporo 001-0020, Japan Core Research for Evolutional Science and Technology (CREST), Japan Science and Technology Agency (JST), Kawaguchi, Saitama 332-0012, JapanSearch for more papers by this authorR. Stephen Berry, R. Stephen Berry Department of Chemistry, The University of Chicago, 929 East 57th Street, Chicago, IL 60637, USASearch for more papers by this authorDavid M. Leitner, David M. Leitner Department of Chemistry and Chemical Physics Program, University of Nevada, Reno, NV 89557-0216, USASearch for more papers by this author First published: 05 July 2011 https://doi.org/10.1002/9781118087817.ch3Citations: 5Book Series:Advances in Chemical Physics AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinked InRedditWechat Summary This chapter contains sections titled: Introduction Fractional Behavior in Classical Systems with Mixed Phase Space Anomaly in Diffusion in Spatiotemporal Multiscale Classical Systems Energy Flow and Localization in Quantum Systems with Mixed State Space and Reaction Kinetics Conclusions Acknowledgments References Citing Literature Advancing Theory for Kinetics and Dynamics of Complex, Many‐Dimensional Systems: Clusters and Proteins: Advances in Chemical Physics, Volume 145 RelatedInformation