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Computational Chemistry Studies of Organometallic Energy Landscapes

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개인저자Pendleton, Ian M.
단체저자명University of Michigan. Chemistry.
서명/저자사항Computational Chemistry Studies of Organometallic Energy Landscapes.
발행사항[S.l.] : University of Michigan., 2018
발행사항Ann Arbor : ProQuest Dissertations & Theses, 2018
형태사항156 p.
소장본 주기School code: 0127.
ISBN9780438126039
일반주기 Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
Advisers: Melanie S. Sanford
요약Computational chemistry is becoming a widely used tool to investigate the kinetics and thermodynamics of chemical transformations. These investigations are often heavily guided by experiment and require significant mechanistic insight prior to m
요약Chapter 1 introduces the core chemical concepts needed to understand reaction landscapes. The tools and information needed to perform detailed mechanistic exploration via computation are presented and competing methods are summarized. Further di
요약Chapter 2 details the application of an automated reaction path finding tool for the investigation of intuitive and non-intuitive pathways for C(sp3)-N reductive elimination from palladium(IV). This work demonstrates that detailed computational
요약Chapter 3 continues the development of molecular feature based investigation. This chapter was inspired by the possibility of using computational investigations of complex organometallic reaction landscapes to describe structure energy correspon
요약While there is still significant work remaining in the development of robust and automated computational chemistry tools, this work outlines some potential applications and details the relevant findings. The final chapter discusses the current l
일반주제명Computational chemistry.
언어영어
기본자료 저록Dissertation Abstracts International79-12B(E).
Dissertation Abstract International
대출바로가기http://www.riss.kr/pdu/ddodLink.do?id=T15000505

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