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Volumn 113, Issue 2, 2013, Pages 96-101

DFT in a nutshell

Author keywords

density functional theory; electronic structure; local density approximation

Indexed keywords

ELECTRONIC DENSITY;

EID: 84870613991     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24259     Document Type: Review
Times cited : (189)

References (44)
  • 26
    • 65249177378 scopus 로고    scopus 로고
    • Computational Inorganic and Bioinorganic Chemistry
    • E. I. Solomon, R. B. King, R. A. Scott, Eds.; John Wiley & Sons, Inc.
    • D. Rappoport, N. R. M. Crawford, F. Furche, K. Burke, Computational Inorganic and Bioinorganic Chemistry, In Which functional should I choose?, E. I. Solomon, R. B. King, R. A. Scott, Eds.; John Wiley & Sons, Inc., 2009.
    • (2009) Which Functional Should i Choose?
    • Rappoport, D.1    Crawford, N.R.M.2    Furche, F.3    Burke, K.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.