학술논문
First-principles simulations of vibrational states and spectra for [formula omitted] and [formula omitted] clusters using multiconfiguration time-dependent Hartree approach
Document Type
Article
Author
Source
In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 5 February 2014 119:26-33
Subject
Language
ISSN
1386-1425