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Volumn 110, Issue 27, 2006, Pages 8443-8450

Time-dependent density-functional studies of the D2 Coulomb explosion

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; KINETIC ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

EID: 33746330127     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0600460     Document Type: Article
Times cited : (32)

References (81)
  • 58
    • 33746365746 scopus 로고    scopus 로고
    • note
    • It is important to distinguish between the nonadiabatic effects of the nuclear motion (with respect to the Born-Oppenheimer approximation) and the nonadiabatic approximation in the exchange-correlation potentials.
  • 69
    • 33746359550 scopus 로고    scopus 로고
    • Manuscript in preparation
    • Baer, R.; Neuhasuer, D. Manuscript in preparation 2005.
    • (2005)
    • Baer, R.1    Neuhasuer, D.2
  • 73
    • 33746324129 scopus 로고    scopus 로고
    • note
    • Since we are working within LSDA, we are in fact allowing spin relaxation, by decoupling the up and down spin densities.
  • 78
    • 33746355460 scopus 로고    scopus 로고
    • private communication
    • Even, U. private communication.
    • Even, U.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.