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Explicitly Correlated Gaussian Functions and Rovibrational Spectra of Diatomic Molecules
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| 자료유형 | 학위논문 |
|---|---|
| 서명/저자사항 | Explicitly Correlated Gaussian Functions and Rovibrational Spectra of Diatomic Molecules. |
| 개인저자 | Jones, Keith. |
| 단체저자명 | The University of Arizona. Chemistry. |
| 발행사항 | [S.l.]: The University of Arizona., 2018. |
| 발행사항 | Ann Arbor: ProQuest Dissertations & Theses, 2018. |
| 형태사항 | 146 p. |
| 기본자료 저록 | Dissertation Abstracts International 79-10B(E). Dissertation Abstract International |
| ISBN | 9780355989557 |
| 학위논문주기 | Thesis (Ph.D.)--The University of Arizona, 2018. |
| 일반주기 |
Source: Dissertation Abstracts International, Volume: 79-10(E), Section: B.
Adviser: Ludwik Adamowicz. |
| 요약 | Explicitly correlated Gaussian functions are implemented in order to calculate the rovibrational spectra of various diatomic molecules with and without the Born- Oppenheimer approximation. Matrix elements and gradients for the overlap, potential |
| 일반주제명 | Computational chemistry. |
| 언어 | 영어 |
| 바로가기 | 
: 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
