| LDR | | 00000nmm u2200205 4500 |
| 001 | | 000000330080 |
| 005 | | 20241023134205 |
| 008 | | 181129s2018 ||| | | | eng d |
| 020 | |
▼a 9780438167520 |
| 035 | |
▼a (MiAaPQ)AAI10744478 |
| 035 | |
▼a (MiAaPQ)umn:18947 |
| 040 | |
▼a MiAaPQ
▼c MiAaPQ
▼d 248032 |
| 049 | 1 |
▼f DP |
| 082 | 0 |
▼a 540 |
| 100 | 1 |
▼a Grofe, Adam. |
| 245 | 10 |
▼a Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics Using Quantum Vibration Perturbation Theory. |
| 260 | |
▼a [S.l.] :
▼b University of Minnesota.,
▼c 2018 |
| 260 | 1 |
▼a Ann Arbor :
▼b ProQuest Dissertations & Theses,
▼c 2018 |
| 300 | |
▼a 229 p. |
| 500 | |
▼a Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B. |
| 500 | |
▼a Adviser: Jiali Gao. |
| 502 | 1 |
▼a Thesis (Ph.D.)--University of Minnesota, 2018. |
| 520 | |
▼a This dissertation is contains two separates areas of research. The first three Chapters focus on the development and several proof-of-concepts for multistate density functional theory (MSDFT) regarding excited state chemistry. When performing co |
| 520 | |
▼a The second section of this dissertation regard vibrational dynamics. There is a multitude of methods for computing the vibrational frequency, but very few that simultaneously model anharmonicity and nuclear quantum effects in a manner that is ef |
| 590 | |
▼a School code: 0130. |
| 650 | 4 |
▼a Chemistry. |
| 690 | |
▼a 0485 |
| 710 | 20 |
▼a University of Minnesota.
▼b Chemistry. |
| 773 | 0 |
▼t Dissertation Abstracts International
▼g 79-12B(E). |
| 773 | |
▼t Dissertation Abstract International |
| 790 | |
▼a 0130 |
| 791 | |
▼a Ph.D. |
| 792 | |
▼a 2018 |
| 793 | |
▼a English |
| 856 | 40 |
▼u http://www.riss.kr/pdu/ddodLink.do?id=T14996831
▼n KERIS |
| 980 | |
▼a 201812
▼f 2019 |
| 990 | |
▼a 관리자
▼b 관리자 |