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Volumn 120, Issue 13, 2004, Pages 6056-6063

Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; APPROXIMATION THEORY; COMPUTER SIMULATION; EXTRAPOLATION; GROUND STATE; INTEGRAL EQUATIONS; MATRIX ALGEBRA; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PROBABILITY; SIGNAL TO NOISE RATIO;

EID: 1942425940     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1650308     Document Type: Article
Times cited : (17)

References (38)
  • 29
    • 1942464804 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, with contributions from R. D. Amos, A. Berning, D. L. Cooper et al.
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, with contributions from R. D. Amos, A. Berning, D. L. Cooper et al.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.