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Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum Computation
Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum...
Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum Computation

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자료유형  
 학위논문파일 국외
최종처리일시  
20220210093529
ISBN  
9798535501581
DDC  
541
저자명  
Stetina, Torin F.
서명/저자  
Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum Computation
발행사항  
[Sl] : University of Washington, 2021
발행사항  
Ann Arbor : ProQuest Dissertations & Theses, 2021
형태사항  
182 p
주기사항  
Source: Dissertations Abstracts International, Volume: 83-02, Section: B.
주기사항  
Advisor: Li, Xiaosong.
학위논문주기  
Thesis (Ph.D.)--University of Washington, 2021.
사용제한주기  
This item must not be sold to any third party vendors.
일반주제명  
Physical chemistry
일반주제명  
Quantum physics
일반주제명  
Physics
일반주제명  
Simulation
일반주제명  
Software
일반주제명  
Scientists
일반주제명  
Integrals
일반주제명  
Hilbert space
일반주제명  
Symmetry
일반주제명  
Eigen values
일반주제명  
Chemistry
일반주제명  
Approximation
일반주제명  
Data collection
일반주제명  
Energy
일반주제명  
Algorithms
일반주제명  
Linear algebra
일반주제명  
Graduate students
키워드  
Electronic structure
키워드  
Quantum computation
키워드  
Relativity
키워드  
X-ray
기타저자  
University of Washington Chemistry
기본자료저록  
Dissertations Abstracts International. 83-02B.
기본자료저록  
Dissertation Abstract International
전자적 위치 및 접속  
로그인 후 원문을 볼 수 있습니다.

MARC

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■1001  ▼aStetina,  Torin  F.
■24510▼aAdvancing  Quantum  Chemistry  Simulations  with  Relativistic  Electronic  Structure  and  Quantum  Computation
■260    ▼a[Sl]▼bUniversity  of  Washington▼c2021
■260  1▼aAnn  Arbor▼bProQuest  Dissertations  &  Theses▼c2021
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■500    ▼aSource:  Dissertations  Abstracts  International,  Volume:  83-02,  Section:  B.
■500    ▼aAdvisor:  Li,  Xiaosong.
■5021  ▼aThesis  (Ph.D.)--University  of  Washington,  2021.
■506    ▼aThis  item  must  not  be  sold  to  any  third  party  vendors.
■590    ▼aSchool  code:  0250.
■650  4▼aPhysical  chemistry
■650  4▼aQuantum  physics
■650  4▼aPhysics
■650  4▼aSimulation
■650  4▼aSoftware
■650  4▼aScientists
■650  4▼aIntegrals
■650  4▼aHilbert  space
■650  4▼aSymmetry
■650  4▼aEigen  values
■650  4▼aChemistry
■650  4▼aApproximation
■650  4▼aData  collection
■650  4▼aEnergy
■650  4▼aAlgorithms
■650  4▼aLinear  algebra
■650  4▼aGraduate  students
■653    ▼aElectronic  structure
■653    ▼aQuantum  computation
■653    ▼aRelativity
■653    ▼aX-ray
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■690    ▼a0791
■71020▼aUniversity  of  Washington▼bChemistry.
■7730  ▼tDissertations  Abstracts  International▼g83-02B.
■773    ▼tDissertation  Abstract  International
■790    ▼a0250
■791    ▼aPh.D.
■792    ▼a2021
■793    ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16052988▼nKERIS▼z이  자료의  원문은  한국교육학술정보원에서  제공합니다.
■980    ▼a202202▼f2022

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