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Quantum Mechanical Studies of Nonadiabatic Systems
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| 자료유형 | 학위논문 |
|---|---|
| 서명/저자사항 | Quantum Mechanical Studies of Nonadiabatic Systems. |
| 개인저자 | Fuemmeler, Eric Gabriel. |
| 단체저자명 | Cornell University. Chemistry & Chemical Biology. |
| 발행사항 | [S.l.]: Cornell University., 2018. |
| 발행사항 | Ann Arbor: ProQuest Dissertations & Theses, 2018. |
| 형태사항 | 112 p. |
| 기본자료 저록 | Dissertation Abstracts International 79-10B(E). Dissertation Abstract International |
| ISBN | 9780438027299 |
| 학위논문주기 | Thesis (Ph.D.)--Cornell University, 2018. |
| 일반주기 |
Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
Adviser: Nandini Ananth. |
| 요약 | Understanding nonadiabatic processes is tantamount to understanding the mechanisms underlying phenomena such as energy transfer in photovoltaic cells and catalysis at metal surfaces. A complete quantum description of such events is unfortunately |
| 요약 | We discuss two specific systems in which these states have been calculated, allowing for accurate dynamical simulations to be carried out. The first system described here is a model for intramolecular singlet fission in bipentacenes. Singlet fis |
| 요약 | Bipentacenes are not only interesting for their singlet fission capabilities, but also for their unusual spectral features in the visible region. Depending on bonding geometries, the spectrum of bipentacenes can be significantly altered (a secon |
| 요약 | Finally, we discuss a model for energy transfer between diatomics and metal surfaces. Despite being extensively studied experimentally, an adequate theoretical model, accurate across all experimental regimes, has not emerged. Exploiting the simp |
| 일반주제명 | Chemistry. |
| 언어 | 영어 |
| 바로가기 | 
: 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
