메뉴 건너뛰기




Volumn 111, Issue 26, 2007, Pages 5692-5702

The green's function density functional tight (gDFTB) method for molecular electronic conduction

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MOLECULAR ELECTRONICS;

EID: 34547453270     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp070598y     Document Type: Conference Paper
Times cited : (33)

References (99)
  • 62
    • 0001953778 scopus 로고    scopus 로고
    • The Self-Interaction Correction Local Spin Density Approximation with VWN Correlation and Full Relativistic Corrections
    • Chong, D, Ed, World Scientific: Singapore
    • Whitehead, M. A. The Self-Interaction Correction Local Spin Density Approximation with VWN Correlation and Full Relativistic Corrections. In Recent Advances in Density Functional Methods, Part 2; Chong, D., Ed.; World Scientific: Singapore, 1997; p 229.
    • (1997) Recent Advances in Density Functional Methods, Part 2 , pp. 229
    • Whitehead, M.A.1
  • 97
    • 34547402472 scopus 로고    scopus 로고
    • Zheng, G.; Frisch, M.; Morokuma, K. Abstracts of Papers, 232nd National Meeting of the American Chemical Society, San Francisco, CA, Sept 10-14, 2006; American Chemical Society: Washington, DC, 2006, COMP.
    • Zheng, G.; Frisch, M.; Morokuma, K. Abstracts of Papers, 232nd National Meeting of the American Chemical Society, San Francisco, CA, Sept 10-14, 2006; American Chemical Society: Washington, DC, 2006, COMP.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.