Time Dependent Density Functional Theory Modeling of Specific Rotation and Optical Rotatory Dispersion of the Aromatic Amino Acids in Solution
Author:
Affiliation:
1. Department of Chemistry, 312 Natural Sciences Complex, The State University of New York at Buffalo, Buffalo, New York 14260-3000
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp064636%2B
Reference43 articles.
1. First-Principles Calculations of Protein Circular Dichroism in the Near Ultraviolet
2. Electronic and vibrational circular dichroism of aromatic amino acids by density functional theory
3. Time Dependent Density Functional Theory Modeling of Chiroptical Properties of Small Amino Acids in Solution
4. Electronic structure calculations on workstation computers: The program system turbomole
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