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Volumn 145, Issue 1, 2002, Pages 141-155
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Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters
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Author keywords
Diatomics in molecules; Global optimization
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Indexed keywords
ALGORITHMS;
ARGON;
CHROMOPHORES;
CORRELATION METHODS;
DOPING (ADDITIVES);
GLOBAL OPTIMIZATION;
MATHEMATICAL MODELS;
PERTURBATION TECHNIQUES;
OPTIMIZATION ALGORITHMS;
NEON;
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EID: 0036571270
PISSN: 00104655
EISSN: None
Source Type: Journal
DOI: 10.1016/S0010-4655(02)00151-0 Document Type: Article |
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Times cited : (15)
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References (25)
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