메뉴 건너뛰기




Volumn 11, Issue 2-3, 2000, Pages 145-154

The equilibrium CC bond length

Author keywords

ab initio; CC bond; Equilibrium structure

Indexed keywords

ACETONITRILE; ALLENE DERIVATIVE; CARBON; CYCLOPROPANE DERIVATIVE; ETHYLENE OXIDE;

EID: 0033804882     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1009261609196     Document Type: Article
Times cited : (43)

References (61)
  • 5
    • 0010895916 scopus 로고
    • Accurate Molecular Structures, Domenicano, A., Hargittai, I., Eds., Oxford University Press: Oxford
    • (1992) , pp. 322-335
    • Boggs, J.E.1
  • 13
    • 0002560360 scopus 로고
    • Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy, Langhoff, S. R., Ed.; Kluwer: Dordrecht
    • (1995) , pp. 47-108
    • Lee, T.J.1    Scuseria, G.E.2
  • 16
    • 0007730438 scopus 로고    scopus 로고
    • MOLPRO96 is a package of ab initio programs written by Werner, H.-J.; Knowles, P. J. with contributions from Almlof, J.; Amos, R. D.; Deegan, M. J. O., Elbert, S. T.; Hampel, C., Meyer, W., Peterson, K. A.; Pitzer, R. M., Stone, A. J.; Taylor, P. R.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.