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Journal of Nuclear Science and Technology

Volumn 38, Issue 11, 2001, Pages 1004-1006

Quantum chemical calculation of O-H vibration in LiOH Ab-initio analysis of hydrogen isotopes in ceramic breeder materials

(2) Tanigawa, Hisashi a Tanaka, Satoru a

a UNIVERSITY OF TOKYO (Japan)

Author keywords

Ab initio; Hydrogen isotopes; Lithium hydroxides; Lithium oxides; Quantum chemical calculation; Vibrational frequency

Indexed keywords

ABSORPTION; CHEMICAL ANALYSIS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN; ISOTOPES; LITHIUM COMPOUNDS; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; QUANTUM THEORY; THERMAL EFFECTS;

CERAMIC BREEDER MATERIALS; HYDROGEN ISOTOPES; LITHIUM HYDROXIDES; QUANTUM CHEMICAL CALCULATION; THERMAL ABSORPTION; VIBRATIONAL FREQUENCY;

BREEDER REACTORS;

EID: 0035519715 PISSN: 00223131 EISSN: None Source Type: Journal
DOI: 10.1080/18811248.2001.9715129 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.