An evolutionary algorithm for the global optimization of molecular clusters: Application to water, benzene, and benzene cation

Journal of Physical Chemistry A

Volumn 115, Issue 11, 2011, Pages 2130-2138

  Llanio Trujillo, J L ^a   Marques, J M C ^a   Pereira, F B ^b,c  

^a UNIVERSITY OF COIMBRA   (Portugal)

^b POLYTECHNIC INSTITUTE OF COIMBRA   (Portugal)

^c UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; DIMERS; EVOLUTIONARY ALGORITHMS;

DIMER MOTIFS; GLOBAL MINIMA; GLOBAL MINIMUM STRUCTURE; GROWTH PATTERNS; INTERACTION POTENTIALS; MOLECULAR CLUSTERS; WATER CLUSTER;

GLOBAL OPTIMIZATION;

EID: 79952770953     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1117695     Document Type: Article

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