Optical rotation studied by density-functional and coupled-cluster methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. A comparison of ab initio optical rotations obtained with static and dynamic methods
2. Absolute Stereochemistry of Chiral Molecules from ab Initio Theoretical and Experimental Molecular Optical Rotations
3. Theory-Assisted Determination of Absolute Stereochemistry for Complex Natural Products via Computation of Molar Rotation Angles
4. Hartree−Fock and Density Functional Theory ab Initio Calculation of Optical Rotation Using GIAOs: Basis Set Dependence
5. Molecular optical rotation: an evaluation of semiempirical models
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