메뉴 건너뛰기




Volumn 409, Issue 4-6, 2005, Pages 322-330

Ab initio modelling of neutral and cationic Hg-benzene complexes

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BINDING ENERGY; CHARGE TRANSFER; CHEMICAL BONDS; FURAN RESINS; HAZARDOUS MATERIALS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERTURBATION TECHNIQUES; POSITIVE IONS;

EID: 20444442766     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.124     Document Type: Article
Times cited : (31)

References (35)
  • 29
    • 20444494583 scopus 로고    scopus 로고
    • note
    • R.D. Amos, A. Bernhardsson, A. Berning, P. Celani, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, P.J. Knowles, T. Korona, R. Lindh, A.W. Lloyd, S.J. McNicholas, F.R. Manby, W. Meyer, M.E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, U. Schumann, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson, H.-J. Werner, Molpro, a package of ab initio programs designed by H.-J. Werner and P.J. Knowles, version 2002.6, 2002.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.