Abstract
Normal modes analyses for different molecules with biological interest have been performed and checked via the calculation of resonance Raman intensities. For this purpose, molecular orbital calculations were used to determine bond order changes in the lowest-lying electronic transitions. These bond order changes were used to calculate resonance Raman intensities in order to obtain correct vibrational assignments and reliable force fields.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Amino Acids / chemistry*
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Base Pairing
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Cresols / chemistry
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Cytosine / analogs & derivatives
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Cytosine / chemistry
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Electromagnetic Fields*
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Electrons*
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Guanine / analogs & derivatives
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Guanine / chemistry
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Hydrocarbons, Aromatic / chemistry*
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Imidazoles / chemistry
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Indoles / chemistry
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Molecular Structure
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Nucleic Acids / chemistry*
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Quantum Theory
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Spectrum Analysis, Raman
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Statistics as Topic
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Thymine / analogs & derivatives
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Thymine / chemistry
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Ultraviolet Rays
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Uracil / analogs & derivatives
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Uracil / chemistry
Substances
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Amino Acids
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Cresols
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Hydrocarbons, Aromatic
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Imidazoles
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Indoles
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Nucleic Acids
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1-methylcytosine
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4-cresol
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9-methylguanine
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1-methylthymine
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Uracil
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Guanine
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1-methyluracil
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Cytosine
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Thymine