Recent progress in density functional theory and its numerical methods

Progress in Chemistry

Volumn 17, Issue 2, 2005, Pages 192-202

  Li, Zhenyu ^a   He, Wei ^a   Yang, Jinlong ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Density functional theory (DFT); Excited state; First principles; Linear scaling algorithms; Time dependent DFT (TDDFT); Wavelet; Weak bound system

Indexed keywords

ACCURACY; ALGORITHM; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; FINITE ELEMENT ANALYSIS; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; REVIEW;

EID: 16244396071     PISSN: 1005281X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review

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