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Volumn 113, Issue 16, 2009, Pages 4451-4456

Description of bound reactive dynamics within the approximate quantum trajectory framework

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM; DOUBLE WELL; FULLY COMPATIBLE; MULTIDIMENSIONAL SYSTEMS; ON DYNAMICS; QUADRATIC APPROXIMATION; QUANTUM EFFECTS; QUANTUM POTENTIALS; QUANTUM TRAJECTORIES; QUANTUM TUNNELING; ZERO-POINT ENERGIES;

EID: 65649108074     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8110869     Document Type: Article
Times cited : (8)

References (60)
  • 17
    • 0038429370 scopus 로고    scopus 로고
    • Eds.; Understanding Chemical Reactivity, Vol. 19; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1997.
    • Naray-Szabo, G. Warshel, A., Eds. Computational Approaches to Biochemical Reactivity; Understanding Chemical Reactivity, Vol. 19; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1997.
    • (1997) Computational Approaches to Biochemical Reactivity
    • Naray-Szabo G. Warshel, A.1
  • 40
    • 0037157652 scopus 로고    scopus 로고
    • Donoso, A.; Martens, C. C. J. Chem. Phys. 2002, 116, 10598; URL http://link.aip.org/link/?JCP/116/10598/1.
    • (2002) Chem. Phys. , vol.116 , pp. 10598
    • Donoso, A.1    Martens, C.C.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.