검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Ab-Initio Calculation of Vibrational Circular-Dichroism Spectra Using Gauge-Invariant Atomic Orbitals Bak KL, Devlin FJ, Ashvar CS, Taylor PR, Frisch MJ, Stephens PJ Journal of Physical Chemistry, 99(41), 14918, 1995 |
| 2 |
Ab-Initio Calculation of Vibrational Absorption and Circular-Dichroism Spectra Using Density-Functional Force-Fields - A Comparison of Local, Nonlocal, and Hybrid Density Functionals Devlin FJ, Finley JW, Stephens PJ, Frisch MJ Journal of Physical Chemistry, 99(46), 16883, 1995 |
| 3 |
Ab-Initio Calculation of Vibrational Circular-Dichroism Spectra of Chiral Natural-Products Using Mp2 Force-Fields - Camphor Devlin FJ, Stephens PJ Journal of the American Chemical Society, 116(11), 5003, 1994 |