{"product_id":"advances-in-chemical-physics-volume-163-isbn-9781119374992","title":"Advances in Chemical Physics, Volume 163","description":"The \u003ci\u003eAdvances in Chemical Physics\u003c\/i\u003e series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline.\u003cbr\u003e\u003cbr\u003e•    This is the only series of volumes available that presents the cutting edge of research in chemical physics\u003cbr\u003e•    Includes 10 contributions from leading experts in this field of research\u003cbr\u003e•    Contains a representative cross-section of research in chemical reaction dynamics and state of the art quantum description of intramolecular and intermolecular dynamics\u003cbr\u003e•    Structured with an editorial framework that makes the book an excellent supplement to an advanced graduate class in physical chemistry, chemical physics, or molecular physics \u003cp\u003eList of Contributors Volume 163 ix\u003c\/p\u003e \u003cp\u003eForeword xi\u003c\/p\u003e \u003cp\u003ePreface to the Series xiii\u003c\/p\u003e \u003cp\u003eApplications of Quantum Statistical Methods to the Treatment of Collisions 1\u003cbr\u003e\u003ci\u003ePaul J. Dagdigian and Millard H. Alexander\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eQuantum Dynamics in Photodetachment of Polyatomic Anions 45\u003cbr\u003e\u003ci\u003eJianyi Ma and Hua Guo\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eRecent Advances in Quantum Dynamics Studies of Gas-Surface Reactions 77\u003cbr\u003e\u003ci\u003eXiangjian Shen and Dong H. Zhang\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eQuantum Scattering and Semiclassical Transition State Theory Calculations on Chemical Reactions of Polyatomic Molecules in Reduced Dimensions 117\u003cbr\u003e\u003ci\u003eSamuel M. Greene, Xiao Shan, and David C. Clary\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eAdiabatic Switching Applied to the Vibrations of syn-CH\u003csub\u003e3\u003c\/sub\u003eCHOO and Implications for “Zero-Point Leak” and Isomerization in Quasiclassical Trajectory Calculations 151\u003cbr\u003e\u003ci\u003eChen Qu, Apurba Nandi, and Joel M. Bowman\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eInelastic Charge-Transfer Dynamics in Donor–Bridge–Acceptor Systems Using Optimal Modes 167\u003cbr\u003e\u003ci\u003eXunmo Yang, Andrey Pereverzev, and Eric R Bittner\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eCoupled Translation–Rotation Dynamics of H\u003csub\u003e2\u003c\/sub\u003e and H\u003csub\u003e2\u003c\/sub\u003eO Inside C\u003csub\u003e60\u003c\/sub\u003e: Rigorous Quantum Treatment 195\u003cbr\u003e\u003ci\u003eZlatko Bacic, Minzhong Xu, and Peter M. Felker\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eUsing Iterative Eigensolvers to Compute Vibrational Spectra 217\u003cbr\u003e\u003ci\u003eTucker Carrington Jr.\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eLarge Scale Exact Quantum Dynamics Calculations: Using Phase Space to Truncate the Basis Effectively 245\u003cbr\u003e\u003ci\u003eBill Poirier\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003ePhase-Space Versus Coordinate-Space Methods: Prognosis for Large Quantum Calculations 273\u003cbr\u003e\u003ci\u003eDavid Tannor, Shai Machnes, Elie Assémat, and Henrik R. Larsson\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eIndex 325\u003c\/p\u003e   \u003cp\u003e \u003cb\u003eK. BIRGITTA WHALEY, PhD,\u003c\/b\u003e received her bachelor's degree from the University of Oxford  and doctorate from the University of Chicago, following a John F. Kennedy fellowship  at Harvard. She undertook postdoctoral work at the University of Tel Aviv and the Hebrew University of Jerusalem before joining the faculty of the University of California, Berkeley in 1986, where she is currently co-Director of the Berkeley Quantum Information and Computation Center, and Faculty Scientist at Lawrence Berkeley National Laboratory.  \t \u003c\/p\u003e\u003cp\u003e\u003cb\u003eSTUART A. RICE, PhD,\u003c\/b\u003e received his bachelor's degree from Brooklyn college and his  master's degree and doctorate from Harvard University. He was a junior fellow at Harvard  for two years before joining the faculty of The University of Chicago in 1957, where he is  currently the Frank P. Hixon Distinguished Service Professor Emeritus. \t \u003c\/p\u003e\u003cp\u003e\u003cb\u003eAARON R. DINNER, PhD,\u003c\/b\u003e received his bachelor's degree and doctorate from Harvard University, after which he conducted postdoctoral research at the University of Oxford  and the University of California, Berkeley. He joined the faculty at The University of Chicago in 2003.     \u003c\/p\u003e\u003cp\u003e The \u003ci\u003eAdvances in Chemical Physics\u003c\/i\u003e series is dedicated to reviewing new and emerging topics as well as the latest developments in traditional areas of study in the field of chemical physics. Each volume features detailed comprehensive analyses coupled with individual points of view that integrate the many disciplines of science that are needed  for a full understanding of chemical physics.   \u003c\/p\u003e\u003cp\u003e Volume 163 of \u003ci\u003eAdvances in Chemical Physics\u003c\/i\u003e includes contributions from expert  authors on:   \u003c\/p\u003e\u003cul\u003e \u003cli\u003eQuantum statistical methods for chemical dynamics\u003c\/li\u003e \u003cli\u003eQuantum translation-rotation dynamics of light molecule endofullerenes\u003c\/li\u003e \u003cli\u003eDynamics of inelastic charge transfer in bridged donor-acceptor systems\u003c\/li\u003e \u003cli\u003eAdiabatic switching for quasi-classical calculations of zero point energy\u003c\/li\u003e \u003cli\u003eIterative eigensolvers for vibrational spectra\u003c\/li\u003e \u003cli\u003eQuantum scattering and semiclassical transition state theory calculations  for polyatomics\u003c\/li\u003e \u003cli\u003eQuantum dynamics of photodetachment from polyatomic anions\u003c\/li\u003e \u003cli\u003ePhase space methods for electron dynamics\u003c\/li\u003e \u003cli\u003eScaling of phase space and coordinate methods for large quantum  dynamics calculations\u003c\/li\u003e \u003cli\u003eQuantum reactive scattering studies of polyatomic molecule-surface reactions\u003c\/li\u003e \u003c\/ul\u003e \u003cbr\u003e  \u003cp\u003e Reviews published in \u003ci\u003eAdvances in Chemical Physics\u003c\/i\u003e are typically longer than those  published in journals, providing the space needed for readers to fully grasp the topic: the fundamentals as well as the latest discoveries, applications, and emerging avenues  of research. Extensive cross-referencing enables readers to explore the primary research studies underlying each topic.\u003c\/p\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":47988674822373,"sku":"NP9781119374992","price":318.95,"currency_code":"USD","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/1842\/7735\/files\/9781119374992.jpg?v=1761781216","url":"https:\/\/k12savings.com\/es\/products\/advances-in-chemical-physics-volume-163-isbn-9781119374992","provider":"K12savings","version":"1.0","type":"link"}