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Volumn 613, Issue , 2014, Pages 28-35

Ab initio potential energy surface for the carbon dioxide molecule pair and thermophysical properties of dilute carbon dioxide gas

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO POTENTIAL ENERGY SURFACE;

EID: 84907275928     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2014.08.057     Document Type: Article
Times cited : (5)

References (50)
  • 16
    • 77249090978 scopus 로고    scopus 로고
    • 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
    • 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. Jusélius, K. Klein, W.J. Lauderdale, D.A. Matthews, T. Metzroth, L.A. Mück, D.P. O'Neill, D.R. Price, E. Prochnow, C. Puzzarini, K. Ruud, F. Schiffmann, W. Schwalbach, S. Stopkowicz, A. Tajti, J. Vázquez, 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.
    • Coupled-Cluster techniques for Computational Chemistry, a Quantum-chemical Program Package
    • Stanton, J.F.1    cfour2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.