Determination of excited-state potential energy surfaces in the Franck-Condon region from electronic absorption spectra
Journal of Physical Chemistry
Saved in:
Main Author: | Lee, S.-Y. |
---|---|
Other Authors: | CHEMISTRY |
Format: | Article |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/75892 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Spectral moment method versus least-squares Franck-Condon analysis for vibrationally resolved absorption spectra
by: Lee, S.-Y., et al.
Published: (2014) -
A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method
by: Lee, S.C., et al.
Published: (2014) -
A simple method to determine bond lengths and excited state surfaces from electronic-vibrational spectra
by: Lee, S.-Y., et al.
Published: (2014) -
Potential energy surfaces and effects on electronic and Raman spectra
by: Lee, S.-Y.
Published: (2014) -
Useful results for the determination of excited state geometries from resonance Raman spectra: Application to inorganic complexes
by: Lee, S.-Y., et al.
Published: (2014)