Using vibrational modes in the search for global minima of atomic and molecular clusters

Chemical Physics Letters

Volumn 430, Issue 4-6, 2006, Pages 336-339

  Kabrede, H ^a  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BASIN-HOPPING; GLOBAL MINIMA STRUCTURES;

ALGORITHMS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY;

ATOMIC PHYSICS;

EID: 33749581273     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.08.136     Document Type: Article

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