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Volumn 150, Issue , 2011, Pages 331-343

Quantitative vibronic coupling calculations. the visible spectrum of propadienylidene

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EID: 79960200677     PISSN: 13596640     EISSN: 13645498     Source Type: Journal    
DOI: 10.1039/c0fd00029a     Document Type: Review
Times cited : (15)

References (31)
  • 15
  • 31
    • 79960151768 scopus 로고    scopus 로고
    • CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package by J.F. Stanton, J. Gauss, M.E. Harding, P.G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C. Berger, D.E. Bernholdt, Y.J. Bomble, L. Cheng, O. Christiansen, M. Heckert, O. Heun, C. Huber, T.-C. Jagau, D. Jonsson, J. Juselius, K. Klein, W.J. Lauderdale, D.A. Matthews, T. Metzroth, D.P. O'Neill, D.R. Price, E. Prochnow, K. Ruud, F. Schiffmann, W. Schwalbach, S. Stopkowicz, A. Tajti, J. Vazquez, F. Wang, J.D. Watts and the integral packages MOLECULE (J. Almlöf and P.R. Taylor), PROPS (P.R. Taylor), ABACUS (T. Helgaker, H.J. Aa. Jensen, P. Jørgensen, and J. Olsen), and ECP routines by A.V. Mitin and C. van Wüllen. For the current version, see http://www.cfour.de


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.