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Volumn 110, Issue 18, 2006, Pages 9348-9353

The chromophore of asFP595: A theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

FLUORESCENCE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PROTEINS; WATER;

EID: 33744827086     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp057071a     Document Type: Article
Times cited : (18)

References (40)
  • 24
    • 84906386814 scopus 로고    scopus 로고
    • Hutter, J.; Alavi, A.; Deutsch, T.; Ballone, P.; Bernasconi, M.; Focher, P.; Fois, E.; Goedecker, S.; Marx, D.; Parrinello, M.; Tuckerman, M. MPI für Festkörperforschung and IBM Zurich Research Laboratory 1995-2002
    • Hutter, J.; Alavi, A.; Deutsch, T.; Ballone, P.; Bernasconi, M.; Focher, P.; Fois, E.; Goedecker, S.; Marx, D.; Parrinello, M.; Tuckerman, M. MPI für Festkörperforschung and IBM Zurich Research Laboratory 1995-2002.
  • 28
    • 84906372626 scopus 로고    scopus 로고
    • note
    • The core radii used for pseudopotentials were 1.23 au (C) and 1.12 (N) and 1.05 (O), and the pseudo-potential for H was obtained as in ref 40. We used 90 Ry as energy cutoff in order to obtain a very good convergence and very accurate geometries.
  • 32
    • 84906401301 scopus 로고    scopus 로고
    • Helgaker, T.; Jensen, H. J. A.; Joergensen, P.; Olsen, J.; Ruud, K.; Aagren, H.; Auer, A. A.; Bak, K. L.; Bakken, V.; Christiansen, O.; Coriani, S.; Dahle, P.; Dalskov, E. K.; Enevoldsen, T.; Fernandez, B.; Haettig, C.; Hald, K.; Halkier, A.; Heiberg, H.; Hettema, H.; Jonsson, D.; Kirpekar, S.; Kobayashi, R.; Koch, H.; Mikkelsen, K. V.; Norman, P.; Packer, M. J.; Pedersen, T. B.; Ruden, T. A.; Sanchez, A.; Saue, T.; Sauer, S. P. A.; Schimmelpfennig, B.; Sylvester-Hvid, K. O.; Taylor, P. R.; Vahtras, O., 2001
    • Helgaker, T.; Jensen, H. J. A.; Joergensen, P.; Olsen, J.; Ruud, K.; Aagren, H.; Auer, A. A.; Bak, K. L.; Bakken, V.; Christiansen, O.; Coriani, S.; Dahle, P.; Dalskov, E. K.; Enevoldsen, T.; Fernandez, B.; Haettig, C.; Hald, K.; Halkier, A.; Heiberg, H.; Hettema, H.; Jonsson, D.; Kirpekar, S.; Kobayashi, R.; Koch, H.; Mikkelsen, K. V.; Norman, P.; Packer, M. J.; Pedersen, T. B.; Ruden, T. A.; Sanchez, A.; Saue, T.; Sauer, S. P. A.; Schimmelpfennig, B.; Sylvester-Hvid, K. O.; Taylor, P. R.; Vahtras, O., 2001.
  • 38
    • 84906372623 scopus 로고    scopus 로고
    • note
    • This is possible because DFT is size consistent if the functional does not depend on the number of electrons, as is the case for the BLYP and B3LYP exchange-correlation functionals.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.