Excited-State Geometry Method for Calculation of the Absolute Resonance Raman Cross Sections of the Aromatic Amino Acids
2009 ◽
Vol 113
(18)
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pp. 5414-5422
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Keyword(s):
1996 ◽
Vol 63
(3)
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pp. 357-360
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Keyword(s):
Ab Initio Calculation of Resonance Raman Cross Sections Based on Excited State Geometry Optimization
2010 ◽
Vol 114
(43)
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pp. 11681-11690
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1988 ◽
Vol 110
(4)
◽
pp. 1005-1011
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Keyword(s):
Keyword(s):
2000 ◽
Vol 137
(2-3)
◽
pp. 79-86
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