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Volumn 117, Issue 14, 2002, Pages 6429-6438

Quantum optimal control of unbounded molecular dynamics: Application to NaI predissociation

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPOSITION EFFECTS; ITERATIVE METHODS; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; OPTIMAL CONTROL SYSTEMS; PHOTODISSOCIATION; QUANTUM THEORY; SODIUM COMPOUNDS;

EID: 0037044512     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1504701     Document Type: Article
Times cited : (27)

References (39)
  • 15
    • 0011311857 scopus 로고    scopus 로고
    • note
    • The cutout wave packet may be time propagated in another routine, e.g., in momentum space (Ref. 12). However, this is not suitable for our present purpose, since we have to transform the wave packet into the coordinate representation to calculate the final condition.
  • 31
    • 84893169025 scopus 로고
    • Note
    • 0 = 3,527 D, which is calculated at the equilibrium nuclear coordinate separation using the ab initio molecular orbital calculation package GAMESS (Ref. 18): M. W. Schmidt et al., J. Comput. Chem. 14, 1347 (1993).
    • (1993) J. Comput. Chem. , vol.14 , pp. 1347
    • Schmidt, M.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.