A 'bottom up', ab initio computational approach to understanding fundamental photophysical processes in nitrogen containing heterocycles, DNA bases and base pairs. (2016)

First Author: Marchetti B

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c6cp00165c

PubMed Identifier: 26980149

Publication URI: http://europepmc.org/abstract/MED/26980149

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 30

ISSN: 1463-9076