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A Study of Structures, Mechanisms, and Theories through Computational Chemistry
A Study of Structures, Mechanisms, and Theories through Computational Chemistry
A Study of Structures, Mechanisms, and Theories through Computational Chemistry

Detailed Information

Material Type  
 단행본
 
0016054393
Date and Time of Latest Transaction  
20220210094247
ISBN  
9798492788759
DDC  
540
Author  
Tsui, Ka Yi.
Title/Author  
A Study of Structures, Mechanisms, and Theories through Computational Chemistry
Publish Info  
[Sl] : University of California, Davis, 2021
Publish Info  
Ann Arbor : ProQuest Dissertations & Theses, 2021
Material Info  
76 p
General Note  
Source: Dissertations Abstracts International, Volume: 83-05, Section: B.
General Note  
Advisor: Tantillo, Dean.
학위논문주기  
Thesis (Ph.D.)--University of California, Davis, 2021.
Restrictions on Access Note  
This item must not be sold to any third party vendors.
Subject Added Entry-Topical Term  
Chemistry
Subject Added Entry-Topical Term  
Computational chemistry
Index Term-Uncontrolled  
Computational chemistry
Index Term-Uncontrolled  
Dynamic simulations
Index Term-Uncontrolled  
Mechanism
Added Entry-Corporate Name  
University of California, Davis Chemistry
Host Item Entry  
Dissertations Abstracts International. 83-05B.
Host Item Entry  
Dissertation Abstract International
Electronic Location and Access  
로그인 후 원문을 볼 수 있습니다.
소장사항  
202202 2022

MARC

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■1001  ▼aTsui,  Ka  Yi.
■24510▼aA  Study  of  Structures,  Mechanisms,  and  Theories  through  Computational  Chemistry
■260    ▼a[Sl]▼bUniversity  of  California,  Davis▼c2021
■260  1▼aAnn  Arbor▼bProQuest  Dissertations  &  Theses▼c2021
■300    ▼a76  p
■500    ▼aSource:  Dissertations  Abstracts  International,  Volume:  83-05,  Section:  B.
■500    ▼aAdvisor:  Tantillo,  Dean.
■5021  ▼aThesis  (Ph.D.)--University  of  California,  Davis,  2021.
■506    ▼aThis  item  must  not  be  sold  to  any  third  party  vendors.
■590    ▼aSchool  code:  0029.
■650  4▼aChemistry
■650  4▼aComputational  chemistry
■653    ▼aComputational  chemistry
■653    ▼aDynamic  simulations
■653    ▼aMechanism
■690    ▼a0485
■690    ▼a0219
■71020▼aUniversity  of  California,  Davis▼bChemistry.
■7730  ▼tDissertations  Abstracts  International▼g83-05B.
■773    ▼tDissertation  Abstract  International
■790    ▼a0029
■791    ▼aPh.D.
■792    ▼a2021
■793    ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16054393▼nKERIS▼z이  자료의  원문은  한국교육학술정보원에서  제공합니다.
■980    ▼a202202▼f2022

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