| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374350 | Chemical Physics | 2012 | 5 Pages |
Abstract
The dependence of the coupled cluster specific optical rotation on the stretching of a C-O bond in (S)-methyloxirane at two different wavelengths and with two choices of molecular orbitals: Hartree-Fock and energy-optimized orbitals.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Grant D. Lindh, Taylor J. Mach, T. Daniel Crawford,