A genetic algorithm approach to fitting polyatomic spectra via geometry shifts

Chemical Physics Letters

Volumn 261, Issue 6, 1996, Pages 612-619

  Dods, Jeffrey ^a   Gruner, Daniel ^a   Brumer, Paul ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030295923     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)01009-3     Document Type: Article

References (23)

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