Study on optimization of molecular structure using Hamiltonian algorithm

Chemical Physics Letters

Volumn 390, Issue 1-3, 2004, Pages 84-88

  Ohtawara, Kazushige ^a   Teramae, Hiroyuki ^b,c,d  

^a ADVANCED TELECOMMUNICATIONS RESEARCH INSTITUTE INTERNATIONAL   (Japan)

^b NTT Communication Science Laboratories   (Japan)

^c Kashino Diverse Brain Research Laboratory of NTT Communication Science Laboratories   (Japan)

^d JOSAI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ACCELERATION; ALGORITHM; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ENERGY; HAMILTON SCALE; KINETICS;

EID: 2342588707     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.088     Document Type: Article

References (9)

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