Anharmonic Infrared Spectroscopy through the Fourier Transform of Time Correlation Function Formalism in O NETEP (2015)
Attributed to:
SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.5b00391
PubMed Identifier: 26575766
Publication URI: http://europepmc.org/abstract/MED/26575766
Type: Journal Article/Review
Parent Publication: Journal of Chemical Theory and Computation
Issue: 7
ISSN: 1549-9618