메뉴 건너뛰기




Volumn , Issue , 2013, Pages 297-322

Towards the Description of Covalent Bonds in Subsystem Density-Functional Theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 85128066090     PISSN: None     EISSN: None     Source Type: Book    
DOI: None     Document Type: Chapter
Times cited : (5)

References (88)
  • 25
    • 85115933536 scopus 로고    scopus 로고
    • One-electron equations for embedded electron density: Challenge for theory and practical payoffs in multilevel modelling of complex polyatomic systems
    • J. Leszczynski, World Scientific, Singapore
    • T. A. Wesolowski. One-electron equations for embedded electron density: Challenge for theory and practical payoffs in multilevel modelling of complex polyatomic systems. In ed. J. Leszczynski, Computational Chemistry: Reviews of Current Trends, vol. 10. (World Scientific, Singapore, 2006).
    • (2006) Computational Chemistry: Reviews of Current Trends , vol.10
    • Wesolowski, T.A.1
  • 48
    • 0000377022 scopus 로고    scopus 로고
    • Orbital-free kinetic-energy density functional theory
    • S. D. Schwartz, Kluwer, Dordrecht
    • Y. A. Wang and E. A. Carter. Orbital-free kinetic-energy density functional theory, In ed. S. D. Schwartz, Theoretical Methods in Condensed Phase Chemistry, pp 117-184. (Kluwer, Dordrecht, 2000).
    • (2000) Theoretical Methods in Condensed Phase Chemistry , pp. 117-184
    • Wang, Y.A.1    Carter, E.A.2
  • 50
  • 54
    • 0003754095 scopus 로고
    • Unified theory of exchange and correlation beyond the local density approximation
    • P. Ziesche and H. Eschrig, Akademie Verlag, Berlin
    • J. P. Perdew. Unified theory of exchange and correlation beyond the local density approximation, In eds. P. Ziesche and H. Eschrig, Electronic Structure of Solids, pp 11-20. (Akademie Verlag, Berlin, 1991).
    • (1991) Electronic Structure of Solids , pp. 11-20
    • Perdew, J.P.1
  • 83
    • 19844383203 scopus 로고    scopus 로고
    • Jacob’s Ladder of density Functional Approximations for the Exchange-Correlation Energy
    • V. van Doren, C. van Alsenoy, and P. Geerlings, American Institute of Physics, Melville, New York
    • J. P. Perdew and K. Schmidt. Jacob’s Ladder of density Functional Approximations for the Exchange-Correlation Energy, In eds. V. van Doren, C. van Alsenoy, and P. Geerlings, Density Functional Theory and Its Application to Materials, pp 1-20. (American Institute of Physics, Melville, New York, 2001).
    • (2001) Density Functional Theory and Its Application to Materials , pp. 1-20
    • Perdew, J.P.1    Schmidt, K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.