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020 ▼a 9798535501581
035 ▼a (MiAaPQ)AAI28549646
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 247004
0820 ▼a 541
1001 ▼a Stetina, Torin F.
24510 ▼a Advancing Quantum Chemistry Simulations with Relativistic Electronic Structure and Quantum Computation.
260 ▼a [S.l.]: ▼b University of Washington., ▼c 2021.
260 1 ▼a Ann Arbor: ▼b ProQuest Dissertations & Theses, ▼c 2021.
300 ▼a 182 p.
500 ▼a Source: Dissertations Abstracts International, Volume: 83-02, Section: B.
500 ▼a Advisor: Li, Xiaosong.
5021 ▼a Thesis (Ph.D.)--University of Washington, 2021.
506 ▼a This item must not be sold to any third party vendors.
590 ▼a School code: 0250.
650 4 ▼a Physical chemistry.
650 4 ▼a Quantum physics.
650 4 ▼a Physics.
650 4 ▼a Simulation.
650 4 ▼a Software.
650 4 ▼a Scientists.
650 4 ▼a Integrals.
650 4 ▼a Hilbert space.
650 4 ▼a Symmetry.
650 4 ▼a Eigen values.
650 4 ▼a Chemistry.
650 4 ▼a Approximation.
650 4 ▼a Data collection.
650 4 ▼a Energy.
650 4 ▼a Algorithms.
650 4 ▼a Linear algebra.
650 4 ▼a Graduate students.
690 ▼a 0494
690 ▼a 0599
690 ▼a 0605
690 ▼a 0485
690 ▼a 0791
71020 ▼a University of Washington. ▼b Chemistry.
7730 ▼t Dissertations Abstracts International ▼g 83-02B.
773 ▼t Dissertation Abstract International
790 ▼a 0250
791 ▼a Ph.D.
792 ▼a 2021
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T16052988 ▼n KERIS ▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다.
980 ▼a 202202 ▼f 2022
990 ▼a ***1012033
991 ▼a E-BOOK