메뉴 건너뛰기




Volumn 8, Issue 2, 2012, Pages 479-486

Benchmarking experimental and computational thermochemical data: A case study of the butane conformers

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84857095475     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct2007956     Document Type: Article
Times cited : (13)

References (138)
  • 83
    • 0000111526 scopus 로고    scopus 로고
    • Schleyer, P. v. R. Schreiner, P. R. Allinger, N. L. Clark, T. Gasteiger, J. Kollman, P. Schaefer, III, H. F. John Wiley & Sons, Limited: New York
    • Gauss, J. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R.; Schreiner, P. R.; Allinger, N. L.; Clark, T.; Gasteiger, J.; Kollman, P.; Schaefer, III, H. F., Eds.; John Wiley & Sons, Limited: New York, 1998; Vol. 1, p 615-636.
    • (1998) Encyclopedia of Computational Chemistry , vol.1 , pp. 615-636
    • Gauss, J.1
  • 117
  • 119
    • 0002189364 scopus 로고    scopus 로고
    • Schleyer, P. v. R. Schreiner, P. R. Allinger, N. L. Clark, T. Gasteiger, J. Kollman, P. Schaefer, III, H. F. John Wiley & Sons, Limited: New York
    • Dunning, Jr., T. H. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R.; Schreiner, P. R.; Allinger, N. L.; Clark, T.; Gasteiger, J.; Kollman, P.; Schaefer, III, H. F., Eds.; John Wiley & Sons, Limited: New York, 1998; Vol. 1, p 88-115.
    • (1998) Encyclopedia of Computational Chemistry , vol.1 , pp. 88-115
    • Dunning Jr., T.H.1
  • 136
    • 34047120495 scopus 로고    scopus 로고
    • Budapest University of Technology and Economics: Budapest, Hungary, (accessed November 6, 2011).
    • Kállay, M. MRCC, a string-based quantum chemical program suite; Budapest University of Technology and Economics: Budapest, Hungary,; http://www.mrcc.hu/ (accessed November 6, 2011).
    • MRCC, A String-based Quantum Chemical Program Suite
    • Kállay, M.1
  • 137
    • 73949154649 scopus 로고    scopus 로고
    • (a) Stanton, J. F.; Gauss, J.; Harding, M. E.; Szalay, P. G.; with contributions from Auer, A. A.; Bartlett, R. J.; Benedikt, U.; Berger, C.; Bernholdt, D. E.; Bomble, Y. J.; Christiansen, O.; Heckert, M.; Heun, O.; Huber, C.; Jagau, T.-C.; Jonsson, D.; J. Jusélius; Klein, K.;; Lauderdale, W. J.; D. A. Matthews; T. Metzroth; D. P. O'Neill; Price, D. R.; Prochnow, E.; Ruud, K.; Schiffmann, F.; Stopkowicz, S.; J. Vázquez; Wang, F.; Watts, J. D.; CFOUR, a quantum chemical program package; University of Texas at Austin and University Mainz: Austin, TX and Mainz, Germany; http://www.cfour.de (accessed November 6, 2011); and integral packages: (b) J. Almlöf; Taylor, P. R. MOLECULE; (c) Taylor, P. R. PROPS; (d) Helgaker, T.; H. J. Aa.; Jensen, P.; Jørgensen; Olsen, J. ABACUS; and ECP routines by Mitin, A. V.;; van Wüllen, C.
    • (2011) CFOUR, A Quantum Chemical Program Package
    • Stanton, J.F.1    Gauss, J.2    Harding, M.E.3    Szalay, P.G.4
  • 138
    • 0004245508 scopus 로고    scopus 로고
    • version 2009.2, a package of ab initio programs; University College Cardiff Consultants Limited: Cardiff, U.K. see (accessed November 6, 2011).
    • Werner, H.-J.; Knowles, P. J.; Lindh, R.; Manby, F. R.; Schütz, M.; MOLPRO, version 2009.2, a package of ab initio programs; University College Cardiff Consultants Limited: Cardiff, U.K., 2009; see http://www.molpro.net (accessed November 6, 2011).
    • (2009) MOLPRO
    • Werner, H.-J.1    Knowles, P.J.2    Lindh, R.3    Manby, F.R.4    Schütz, M.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.