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Volumn 130, Issue 8, 2009, Pages

Theoretical characterization of electronic states in interacting chemical systems

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC AND MOLECULAR INTERACTIONS; CHEMICAL SYSTEMS; EXCITONIC EFFECTS; MOLECULAR ENVIRONMENTS; PERTURBED MATRIX METHODS; THEORETICAL FRAMEWORKS;

EID: 61449179358     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3080887     Document Type: Article
Times cited : (69)

References (31)
  • 1
    • 33750028933 scopus 로고    scopus 로고
    • 0036-8075
    • D. C. Clary, Science 314, 265 (2006). 0036-8075
    • (2006) Science , vol.314 , pp. 265
    • Clary, D.C.1
  • 4
    • 33846570818 scopus 로고    scopus 로고
    • 1432-881X 10.1007/s00214-006-0143-z.
    • H. Lin and D. G. Truhlar, Theor. Chem. Acc. 1432-881X 10.1007/s00214-006-0143-z 117, 185 (2007).
    • (2007) Theor. Chem. Acc. , vol.117 , pp. 185
    • Lin, H.1    Truhlar, D.G.2
  • 5
    • 0000974271 scopus 로고    scopus 로고
    • Encyclopedia of Computational Chemistry Vol., edited by K. M. Merz, Jr. (John Wiley & Sons, Ltd., Chichester)
    • K. M. Merz, Jr., Applications of QM/MM Methods to Biomacromolecules, Encyclopedia of Computational Chemistry Vol. 4, edited by, K. M. Merz, Jr., (John Wiley & Sons, Ltd., Chichester, 1998), pp. 2330-2343.
    • (1998) Applications of QM/MM Methods to Biomacromolecules , vol.4 , pp. 2330-2343
    • Merz Jr., K.M.1
  • 22
    • 61449193664 scopus 로고    scopus 로고
    • With electronic Hamiltonian we mean, as usual, the total electronic energy operator including the nuclear-nuclear interactions.
    • With electronic Hamiltonian we mean, as usual, the total electronic energy operator including the nuclear-nuclear interactions.
  • 28
    • 61449239534 scopus 로고
    • Groningen machine for chemical simulations, Department of Biophysical Chemistry, BIOSON Research Institute, Nijenborgh 4 NL-9717 AG Groningen, (e-mail to gromacs@chem.rug.nl).
    • D. van der Spoel, R. van Drunen, and H. J. C. Berendsen, Groningen machine for chemical simulations, Department of Biophysical Chemistry, BIOSON Research Institute, Nijenborgh 4 NL-9717 AG Groningen, 1994 (e-mail to gromacs@chem.rug.nl).
    • (1994)
    • Van Der Spoel, D.1    Van Drunen, R.2    Berendsen, H.J.C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.