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Volumn 5, Issue 8, 2014, Pages 3057-3063

On the protonation of water

Author keywords

[No Author keywords available]

Indexed keywords

APPEARANCE ENERGY; COUPLED-CLUSTER CALCULATIONS; PENTUPLE EXCITATIONS; PHOTOELECTRON-PHOTOION COINCIDENCE; RELATIVISTIC CORRECTION; ROOM TEMPERATURE; SPECTROSCOPIC VALUE; THERMOCHEMICAL CYCLES;

EID: 84903744264     PISSN: 20416520     EISSN: 20416539     Source Type: Journal    
DOI: 10.1039/c4sc00791c     Document Type: Article
Times cited : (47)

References (51)
  • 39
    • 0003396304 scopus 로고    scopus 로고
    • in, ed. R. Schleyer, W. L. Jorgensen, H. F. Schaefer III, R. Schreiner and W. Thiel, Wiley, New York, p. 615
    • J. Gauss, in Encyclopedia of Computational Chemistry, ed., P. R. Schleyer, W. L. Jorgensen, H. F. Schaefer III, P. R. Schreiner, and, W. Thiel, Wiley, New York, 1998, p. 615
    • (1998) Encyclopedia of Computational Chemistry
    • Gauss, J.1
  • 47
    • 84859382732 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, J. Knowles, G. Knizia, F. R. Manby and M. Schütz. Also see, 2012
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, P. J. Knowles, G. Knizia, F. R. Manby and M. Schütz. Also see, WIREs Comput. Mol. Sci., 2012, 2, 242-253
    • WIREs Comput. Mol. Sci. , vol.2 , pp. 242-253
  • 48
    • 84903362147 scopus 로고    scopus 로고
    • MRCC, a quantum chemical program suite written by M. Kállay, Z. Rolik, I. Ladjánszki, L. Szegedy, B. Ladóczki, J. Csontos, and B. Kornis. See also Z. Rolik, L. Szegedy, I. Ladjánszki, B. Ladóczki, and M. Kállay, 2013, as well as
    • MRCC, a quantum chemical program suite written by M. Kállay, Z. Rolik, I. Ladjánszki, L. Szegedy, B. Ladóczki, J. Csontos, and B. Kornis. See also Z. Rolik, L. Szegedy, I. Ladjánszki, B. Ladóczki, and M. Kállay, J. Chem. Phys., 2013, 139, 094105 as well as: http://www.mrcc.hu
    • J. Chem. Phys. , vol.139 , pp. 094105
  • 49
    • 84903706959 scopus 로고    scopus 로고
    • DIRAC, a relativistic ab initio electronic structure program, Release DIRAC12 (2012), written by H. J. Aa. Jensen, R. Bast, T. Saue, and L. Visscher et al., see
    • DIRAC, a relativistic ab initio electronic structure program, Release DIRAC12 (2012), written by H. J. Aa. Jensen, R. Bast, T. Saue, and L. Visscher et al., see http://www.diracprogram.org
  • 50
    • 84903702656 scopus 로고    scopus 로고
    • CFOUR, a quantum chemical program package written by J. F. Stanton, J. Gauss, M. E. Harding and G. Szalay, et al., see
    • CFOUR, a quantum chemical program package written by J. F. Stanton, J. Gauss, M. E. Harding and P. G. Szalay, et al., see http://www.cfour.de


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.