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Volumn 114, Issue 12, 2001, Pages 5117-5123
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Electronic excitation and ionization spectra of azabenzenes: Pyridine revisited by the symmetry-adapted cluster configuration interaction method
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Author keywords
[No Author keywords available]
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Indexed keywords
ABSORPTION SPECTROSCOPY;
COMPUTATIONAL METHODS;
ELECTRON ENERGY LOSS SPECTROSCOPY;
IONIZATION OF SOLIDS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
PHOTOELECTRON SPECTROSCOPY;
POTENTIAL ENERGY;
SYNCHROTRONS;
ULTRAVIOLET SPECTROSCOPY;
VACUUM APPLICATIONS;
SYMMETRY-ADAPTED CLUSTER CONFIGURATION INTERATION (SAC-CI) METHOD;
VACUUM ULTRAVIOLET ABSORPTION (VUV) SPECTROSCOPY;
BENZENE;
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EID: 0035932166
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1351880 Document Type: Article |
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Times cited : (48)
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References (34)
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