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Semiclassical Approaches to Quantum Dynamics
Semiclassical Approaches to Quantum Dynamics
상세정보
- 자료유형
- 학위논문 서양
- 최종처리일시
- 20250211150941
- ISBN
- 9798382840086
- DDC
- 530.1
- 서명/저자
- Semiclassical Approaches to Quantum Dynamics
- 발행사항
- [Sl] : Cornell University, 2024
- 발행사항
- Ann Arbor : ProQuest Dissertations & Theses, 2024
- 형태사항
- 228 p
- 주기사항
- Source: Dissertations Abstracts International, Volume: 85-12, Section: B.
- 주기사항
- Advisor: Ananth, Nandini.
- 학위논문주기
- Thesis (Ph.D.)--Cornell University, 2024.
- 초록/해제
- 요약Dynamical processes in chemistry are governed by the quantum mechanical nature of molecules exhibiting quantum effects like tunnelling and interference. An accurate description of these effects in complex chemical systems has proven to be a tremendous challenge over many decades. One promising avenue to study quantum dynamical effects in chemical systems is the semiclassical (SC) framework, so called because it captures quantum effects by exploiting ensembles of classical trajectories. The work presented in this thesis aims to highlight the many wonderful features of the SC framework -its versatile ability to describe varied problems at the frontier of physical chemistry and chemical physics, its diversity in variants that range in accuracy and numerical cost for simulating quantum effects in these problems, and perhaps most importantly, the insights it provides into the deep connections between quantum and classical dynamics.
- 일반주제명
- Quantum physics
- 일반주제명
- Physical chemistry
- 일반주제명
- Computational chemistry
- 키워드
- Quantum dynamics
- 기타저자
- Cornell University Chemistry and Chemical Biology
- 기본자료저록
- Dissertations Abstracts International. 85-12B.
- 전자적 위치 및 접속
- 로그인 후 원문을 볼 수 있습니다.
MARC
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■1001 ▼aMalpathak, Shreyas Vijay.▼0(orcid)0000-0003-4873-5746
■24510▼aSemiclassical Approaches to Quantum Dynamics
■260 ▼a[Sl]▼bCornell University▼c2024
■260 1▼aAnn Arbor▼bProQuest Dissertations & Theses▼c2024
■300 ▼a228 p
■500 ▼aSource: Dissertations Abstracts International, Volume: 85-12, Section: B.
■500 ▼aAdvisor: Ananth, Nandini.
■5021 ▼aThesis (Ph.D.)--Cornell University, 2024.
■520 ▼aDynamical processes in chemistry are governed by the quantum mechanical nature of molecules exhibiting quantum effects like tunnelling and interference. An accurate description of these effects in complex chemical systems has proven to be a tremendous challenge over many decades. One promising avenue to study quantum dynamical effects in chemical systems is the semiclassical (SC) framework, so called because it captures quantum effects by exploiting ensembles of classical trajectories. The work presented in this thesis aims to highlight the many wonderful features of the SC framework -its versatile ability to describe varied problems at the frontier of physical chemistry and chemical physics, its diversity in variants that range in accuracy and numerical cost for simulating quantum effects in these problems, and perhaps most importantly, the insights it provides into the deep connections between quantum and classical dynamics.
■590 ▼aSchool code: 0058.
■650 4▼aQuantum physics
■650 4▼aPhysical chemistry
■650 4▼aComputational chemistry
■653 ▼aQuantum dynamics
■653 ▼aSemiclassical framework
■690 ▼a0599
■690 ▼a0494
■690 ▼a0219
■71020▼aCornell University▼bChemistry and Chemical Biology.
■7730 ▼tDissertations Abstracts International▼g85-12B.
■790 ▼a0058
■791 ▼aPh.D.
■792 ▼a2024
■793 ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T17160243▼nKERIS▼z이 자료의 원문은 한국교육학술정보원에서 제공합니다.
