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New Ab Initio Molecular Dynamics Methods for Gas-Phase and Condensed-Phase Studies Using Graph-Theoretically Constructed Molecular Fragmentation Methods.
New Ab Initio Molecular Dynamics Methods for Gas-Phase and Condensed-Phase Studies Using Graph-Theoretically Constructed Molecular Fragmentation Methods.
상세정보
- 자료유형
- 학위논문
- Control Number
- 0016620944
- International Standard Book Number
- 9798357560759
- Dewey Decimal Classification Number
- 541
- Main Entry-Personal Name
- Ricard, Timothy Charles.
- Publication, Distribution, etc. (Imprint
- [S.l.] : Indiana University., 2022
- Publication, Distribution, etc. (Imprint
- Ann Arbor : ProQuest Dissertations & Theses, 2022
- Physical Description
- 291 p.
- General Note
- Source: Dissertations Abstracts International, Volume: 84-05, Section: B.
- General Note
- Advisor: Iyengar, Srinivasan S.
- Dissertation Note
- Thesis (Ph.D.)--Indiana University, 2022.
- Restrictions on Access Note
- This item must not be sold to any third party vendors.
- Subject Added Entry-Topical Term
- Physical chemistry.
- Index Term-Uncontrolled
- Ab initio molecular dynamics
- Index Term-Uncontrolled
- Basis sets
- Index Term-Uncontrolled
- Electronic stucture
- Index Term-Uncontrolled
- Graph-theoretic treatment
- Index Term-Uncontrolled
- Many-body theory
- Index Term-Uncontrolled
- Molecular fragmentation
- Added Entry-Corporate Name
- Indiana University Chemistry
- Host Item Entry
- Dissertations Abstracts International. 84-05B.
- Host Item Entry
- Dissertation Abstract International
- Electronic Location and Access
- 로그인을 한후 보실 수 있는 자료입니다.
- Control Number
- joongbu:627160
MARC
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■020 ▼a9798357560759
■035 ▼a(MiAaPQ)AAI29994206
■040 ▼aMiAaPQ▼cMiAaPQ
■0820 ▼a541
■1001 ▼aRicard, Timothy Charles.▼0(orcid)0000-0003-2782-0175
■24510▼aNew Ab Initio Molecular Dynamics Methods for Gas-Phase and Condensed-Phase Studies Using Graph-Theoretically Constructed Molecular Fragmentation Methods.
■260 ▼a[S.l.]▼bIndiana University. ▼c2022
■260 1▼aAnn Arbor▼bProQuest Dissertations & Theses▼c2022
■300 ▼a291 p.
■500 ▼aSource: Dissertations Abstracts International, Volume: 84-05, Section: B.
■500 ▼aAdvisor: Iyengar, Srinivasan S.
■5021 ▼aThesis (Ph.D.)--Indiana University, 2022.
■506 ▼aThis item must not be sold to any third party vendors.
■590 ▼aSchool code: 0093.
■650 4▼aPhysical chemistry.
■653 ▼aAb initio molecular dynamics
■653 ▼aBasis sets
■653 ▼aElectronic stucture
■653 ▼aGraph-theoretic treatment
■653 ▼aMany-body theory
■653 ▼aMolecular fragmentation
■690 ▼a0494
■71020▼aIndiana University▼bChemistry.
■7730 ▼tDissertations Abstracts International▼g84-05B.
■773 ▼tDissertation Abstract International
■790 ▼a0093
■791 ▼aPh.D.
■792 ▼a2022
■793 ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16620944▼nKERIS▼z이 자료의 원문은 한국교육학술정보원에서 제공합니다.
■980 ▼a202302▼f2023
