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Volumn 9, Issue 34, 2007, Pages 4785-4792
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Automated parameter optimization in modeling absorption spectra and resonance Raman excitation profiles
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHM;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
COMPUTER SIMULATION;
METHODOLOGY;
RAMAN SPECTROMETRY;
ALGORITHMS;
COMPUTER SIMULATION;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
SPECTRUM ANALYSIS, RAMAN;
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EID: 34548132847
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b707138h Document Type: Article |
Times cited : (8)
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References (50)
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