검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Ab Initio Calculation of Resonance Raman Cross Sections Based on Excited State Geometry Optimization Gaff JF, Franzen S, Delley B Journal of Physical Chemistry A, 114(43), 11681, 2010 |
| 2 |
Excited-State Geometry Method for Calculation of the Absolute Resonance Raman Cross Sections of the Aromatic Amino Acids Gaff JF, Franzen S Journal of Physical Chemistry A, 113(18), 5414, 2009 |