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Volumn 118, Issue 11, 2003, Pages 4913-4919

Negative ion photoelectron spectra simulation of V3O from a density functional study

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTER SIMULATION; GROUND STATE; ISOMERS; MATRIX ALGEBRA; MOLECULAR STRUCTURE; OXYGEN; PHOTOELECTRON SPECTROSCOPY; PROBABILITY DENSITY FUNCTION;

EID: 0037444503     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1545775     Document Type: Article
Times cited : (18)

References (22)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.