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Volumn 115, Issue 21, 2001, Pages 10014-10021

Excited state polarizabilities conjugated molecules calculated using time dependent density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRIC FIELD EFFECTS; ELECTRIC VARIABLES MEASUREMENT; ELECTRONIC DENSITY OF STATES; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLARIZATION; PROBABILITY DENSITY FUNCTION;

EID: 0035581217     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1415085     Document Type: Article
Times cited : (110)

References (49)
  • 19
    • 85001809687 scopus 로고    scopus 로고
    • thesis, Delft University of Technology
    • (1998)
    • Gelinck, G.H.1
  • 45
    • 85001708462 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.