Calculation of the vibrational frequencies of carbon clusters and fullerenes with empirical potentials. (2015)

First Author: Do H
Attributed to:  Spectroscopy and Electron Transfer Dynamics of Blue Copper Proteins funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c4cp05424e

PubMed Identifier: 25559973

Publication URI: http://europepmc.org/abstract/MED/25559973

Type: Journal Article/Review

Volume: 17

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 5

ISSN: 1463-9076