자료유형 | E-Book |
---|---|
개인저자 | Morrison, Adrian F. |
단체저자명 | The Ohio State University. Chemistry. |
서명/저자사항 | An Efficient Method for Computing Excited State Properties of Extended Molecular Aggregates Based on an Ab-Initio Exciton Model. |
발행사항 | [S.l.] : The Ohio State University., 2017 |
발행사항 | Ann Arbor : ProQuest Dissertations & Theses, 2017 |
형태사항 | 201 p. |
소장본 주기 | School code: 0168. |
ISBN | 9780438098763 |
일반주기 |
Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
Adviser: Sherwin Singer. |
요약 | In this work, we outline the development, testing, and application of a novel electronic structure method for computing the properties of excited states of molecular aggregates. The method is an ab-inito realization of the molecular exciton mode |
일반주제명 | Physical chemistry. |
언어 | 영어 |
기본자료 저록 | Dissertation Abstracts International79-12B(E). Dissertation Abstract International |
대출바로가기 | http://www.riss.kr/pdu/ddodLink.do?id=T15000334 |