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A Mapping-Variable Ring Polymer Molecular Dynamics Study of Multi-State Reaction Mechanisms in the Condensed Phase

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개인저자Pierre, Sadrach.
단체저자명Cornell University. Chemistry and Chemical Biology.
서명/저자사항A Mapping-Variable Ring Polymer Molecular Dynamics Study of Multi-State Reaction Mechanisms in the Condensed Phase.
발행사항[S.l.] : Cornell University., 2018
발행사항Ann Arbor : ProQuest Dissertations & Theses, 2018
형태사항112 p.
소장본 주기School code: 0058.
ISBN9780438027046
일반주기 Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
Adviser: Nandini Ananth.
요약The accurate description of the coupled nuclear and electronic motion in large complex systems is necessary to inform the design of renewable energy devices. Treating many-body systems with exact quantum dynamics is typically intractable due to
요약The approximate quantum dynamic method of interest is based on the path integral representation of the quantum Boltzmann distribution. The quantum Boltzmann distribution describes the classical distribution of a "ring polymer" in an extended pha
요약We derive a more numerically stable quantum Boltzmann distribution in the MV-RPMD framework by invoking the symmetric Trotter approximation. We construct a four-state electron-proton system from a model PCET system bath model comprised of a prot
요약It is known that RPMD is an approximation to the "ImF" version of semiclassical instanton theory when used to calculate reaction rates in the deep tunneling regime. This speaks to RPMD's accuracy in approximating reaction rates within this regim
일반주제명Computational chemistry.
Computational physics.
Theoretical physics.
언어영어
기본자료 저록Dissertation Abstracts International79-10B(E).
Dissertation Abstract International
대출바로가기http://www.riss.kr/pdu/ddodLink.do?id=T14998271

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