| LDR | | 00000nmm u2200205 4500 |
| 001 | | 000000330693 |
| 005 | | 20241104143418 |
| 008 | | 181129s2017 ||| | | | eng d |
| 020 | |
▼a 9780438098763 |
| 035 | |
▼a (MiAaPQ)AAI10901938 |
| 035 | |
▼a (MiAaPQ)OhioLINK:osu1509730158943602 |
| 040 | |
▼a MiAaPQ
▼c MiAaPQ
▼d 248032 |
| 049 | 1 |
▼f DP |
| 082 | 0 |
▼a 541 |
| 100 | 1 |
▼a Morrison, Adrian F. |
| 245 | 13 |
▼a An Efficient Method for Computing Excited State Properties of Extended Molecular Aggregates Based on an Ab-Initio Exciton Model. |
| 260 | |
▼a [S.l.] :
▼b The Ohio State University.,
▼c 2017 |
| 260 | 1 |
▼a Ann Arbor :
▼b ProQuest Dissertations & Theses,
▼c 2017 |
| 300 | |
▼a 201 p. |
| 500 | |
▼a Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B. |
| 500 | |
▼a Adviser: Sherwin Singer. |
| 502 | 1 |
▼a Thesis (Ph.D.)--The Ohio State University, 2017. |
| 520 | |
▼a 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 |
| 590 | |
▼a School code: 0168. |
| 650 | 4 |
▼a Physical chemistry. |
| 690 | |
▼a 0494 |
| 710 | 20 |
▼a The Ohio State University.
▼b Chemistry. |
| 773 | 0 |
▼t Dissertation Abstracts International
▼g 79-12B(E). |
| 773 | |
▼t Dissertation Abstract International |
| 790 | |
▼a 0168 |
| 791 | |
▼a Ph.D. |
| 792 | |
▼a 2017 |
| 793 | |
▼a English |
| 856 | 40 |
▼u http://www.riss.kr/pdu/ddodLink.do?id=T15000334
▼n KERIS |
| 980 | |
▼a 201812
▼f 2019 |
| 990 | |
▼a 관리자
▼b 관리자 |