LDR | | 01637nam u200397 4500 |
001 | | 000000421400 |
005 | | 20190215165300 |
008 | | 181129s2018 |||||||||||||||||c||eng d |
020 | |
▼a 9780438088320 |
035 | |
▼a (MiAaPQ)AAI10813729 |
035 | |
▼a (MiAaPQ)uchicago:14379 |
040 | |
▼a MiAaPQ
▼c MiAaPQ
▼d 247004 |
082 | 0 |
▼a 541 |
100 | 1 |
▼a Schlimgen, Anthony W. R. |
245 | 10 |
▼a Electronic Correlation in Organometallic Chemistry: Reduced Density Matrix Approaches. |
260 | |
▼a [S.l.]:
▼b The University of Chicago.,
▼c 2018. |
260 | 1 |
▼a Ann Arbor:
▼b ProQuest Dissertations & Theses,
▼c 2018. |
300 | |
▼a 94 p. |
500 | |
▼a Source: Dissertation Abstracts International, Volume: 79-11(E), Section: B. |
500 | |
▼a Adviser: David A. Mazziotti. |
502 | 1 |
▼a Thesis (Ph.D.)--The University of Chicago, 2018. |
520 | |
▼a Accurate calculation of quantum electron correlation effects is essential for understanding the molecular electronic structure of organometallic chemicals. Electron correlation and de- localization contribute to stabilization of chemical species |
590 | |
▼a School code: 0330. |
650 | 4 |
▼a Physical chemistry. |
650 | 4 |
▼a Computational chemistry. |
690 | |
▼a 0494 |
690 | |
▼a 0219 |
710 | 20 |
▼a The University of Chicago.
▼b Chemistry. |
773 | 0 |
▼t Dissertation Abstracts International
▼g 79-11B(E). |
773 | |
▼t Dissertation Abstract International |
790 | |
▼a 0330 |
791 | |
▼a Ph.D. |
792 | |
▼a 2018 |
793 | |
▼a English |
856 | 40 |
▼u http://www.riss.kr/pdu/ddodLink.do?id=T14998084
▼n KERIS
▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
980 | |
▼a 201812
▼f 2019 |
990 | |
▼a ***1012033 |