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Volumn 9, Issue 5, 2013, Pages 2355-2367

State-specific embedding potentials for excitation-energy calculations

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Indexed keywords


EID: 84877759773     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400086a     Document Type: Article
Times cited : (80)

References (66)
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    • One-electron Equations for Embedded Electron Density: Challenge for Theory and Practical Payoffs in Multi-Level Modeling of Complex Polyatomic Systems
    • In; Leszczynski, J. World Scientific: Singapore, Vol.
    • Wesolowski, T. A. One-electron Equations for Embedded Electron Density: Challenge for Theory and Practical Payoffs in Multi-Level Modeling of Complex Polyatomic Systems. In Computational Chemistry: Reviews of Current Trends; Leszczynski, J., Ed.; World Scientific: Singapore, 2006; Vol. 10, pp 1-82.
    • (2006) Computational Chemistry: Reviews of Current Trends , vol.10 , pp. 1-82
    • Wesolowski, T.A.1
  • 44
    • 0012918529 scopus 로고    scopus 로고
    • Theoretical Chemistry, Vrije Universiteit: Amsterdam. URL: (access date: July 15).
    • Amsterdam Density Functional Program; Theoretical Chemistry, Vrije Universiteit: Amsterdam. URL: http://www.scm.com (access date: July 15, 2012).
    • (2012) Amsterdam Density Functional Program
  • 62
    • 77949297273 scopus 로고    scopus 로고
    • Orbital-Free Embedding Effective Potential in Analytically Solvable Cases
    • In; Piecuch, P. Maruani, J. Delgado-Barrio, G. Wilson, S. Springer: The Netherlands, Vol.
    • Savin, A.; Wesolowski, T. Orbital-Free Embedding Effective Potential in Analytically Solvable Cases. In Advances in the Theory of Atomic and Molecular Systems; Piecuch, P.; Maruani, J.; Delgado-Barrio, G.; Wilson, S., Eds.; Springer: The Netherlands, 2009; Vol. 19, pp 311-326.
    • (2009) Advances in the Theory of Atomic and Molecular Systems , vol.19 , pp. 311-326
    • Savin, A.1    Wesolowski, T.2


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