메뉴 건너뛰기




Volumn 137, Issue 20, 2012, Pages

Calculation of electronic excitations using wave-function in wave-function frozen-density embedding

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER METHODS; COUPLED-CLUSTER THEORY; DNA BASE PAIRS; ELECTRONIC EXCITATION; HYDROGEN-BONDED COMPLEXES; NUMERICAL RESULTS; SINGLE MOLECULE; SOLVATION SHELL; STRONG INTERACTION; SUPER MOLECULES;

EID: 84870542500     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4767981     Document Type: Article
Times cited : (42)

References (38)
  • 9
    • 26544468086 scopus 로고
    • 10.1103/PhysRevB.46.2008
    • P. Cortona, Phys. Rev. B 46, 2008 (1992). 10.1103/PhysRevB.46.2008
    • (1992) Phys. Rev. B , vol.46 , pp. 2008
    • Cortona, P.1
  • 15
    • 34047256403 scopus 로고    scopus 로고
    • 10.1063/1.2713754
    • J. Neugebauer, J. Chem. Phys. 126, 134116 (2007). 10.1063/1.2713754
    • (2007) J. Chem. Phys. , vol.126 , pp. 134116
    • Neugebauer, J.1
  • 16
    • 39849098590 scopus 로고    scopus 로고
    • 10.1021/jp709956k
    • J. Neugebauer, J. Phys. Chem. B 112, 2207 (2008). 10.1021/jp709956k
    • (2008) J. Phys. Chem. B , vol.112 , pp. 2207
    • Neugebauer, J.1
  • 17
    • 69549086144 scopus 로고    scopus 로고
    • 10.1063/1.3212883
    • J. Neugebauer, J. Chem. Phys. 131, 084104 (2009). 10.1063/1.3212883
    • (2009) J. Chem. Phys. , vol.131 , pp. 084104
    • Neugebauer, J.1
  • 18
    • 77949287404 scopus 로고    scopus 로고
    • 10.1016/j.physre2009.12.001
    • J. Neugebauer, Phys. Rep. 489, 1 (2010). 10.1016/j.physrep.2009.12.001
    • (2010) Phys. Rep. , vol.489 , pp. 1
    • Neugebauer, J.1
  • 19
    • 84870515253 scopus 로고    scopus 로고
    • talk and poster presented at the ICQC2012 Conference
    • G. Knizia and G. Chan, talk and poster presented at the ICQC2012 Conference, 2012.
    • (2012)
    • Knizia, G.1    Chan, G.2
  • 22
    • 84870506241 scopus 로고    scopus 로고
    • DALTON2011, a molecular electronic structure program, see
    • DALTON2011, a molecular electronic structure program, 2011, see http://www.daltonprogram.org.
    • (2011)
  • 23
    • 84870485141 scopus 로고    scopus 로고
    • DIRAC, a relativistic ab initio electronic structure program, Release DIRAC04.0, 2004, written by H. J. Aa. Jensen, T. Saue, and L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C. V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J. K. Pedersen, K. Ruud, P. Salek, J. N. P. van Stralen, J. Thyssen, O. Visser, and T. Winther, see
    • DIRAC, a relativistic ab initio electronic structure program, Release DIRAC04.0, 2004, written by H. J. Aa. Jensen, T. Saue, and L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C. V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J. K. Pedersen, K. Ruud, P. Salek, J. N. P. van Stralen, J. Thyssen, O. Visser, and T. Winther, see http://dirac.chem.sdu.dk.
  • 25


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.