메뉴 건너뛰기




Volumn 114, Issue 7, 2010, Pages 2655-2664

Ab initio based DMBE potential energy surface for the ground electronic state of the C2H molecule

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; DATA POINTS; DOUBLE MANY-BODY EXPANSIONS; GLOBAL POTENTIAL ENERGY SURFACES; GROUND ELECTRONIC STATE; TOPOGRAPHICAL FEATURES;

EID: 77249099502     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp910269w     Document Type: Article
Times cited : (8)

References (92)
  • 63
    • 0003394271 scopus 로고    scopus 로고
    • Almloaf, J., Amos, R. D., Deegan, M. J. O., Elbert, S. T., Hampel, C., Meyer, W., Peterson, K. A., Pitzer, R., Stone, A. J., Taylor, P. R., Lindh, R., contributors
    • Werner, H.-J.; Knowles, P. J. MOLPRO, a package of ab initio programs; Almloaf, J., Amos, R. D., Deegan, M. J. O., Elbert, S. T., Hampel, C., Meyer, W., Peterson, K. A., Pitzer, R., Stone, A. J., Taylor, P. R., Lindh, R., contributors; 2008.
    • (2008) MOLPRO, A Package of Ab Initio Programs
    • Werner, H.-J.1    Knowles, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.