First-principles simulations of vibrational states and...

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2014 / 2 Vol. 119

First-principles simulations of vibrational states and spectra for and clusters using multiconfiguration time-dependent Hartree approach

Valdés, Álvaro, Prosmiti, Rita
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
119
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2013.05.026
Date:
February, 2014
File:
PDF, 2.27 MB
english, 2014
Conversion to is in progress
Conversion to is failed