dc.contributor.author | Crespo-Otero, R | en_US |
dc.contributor.author | Barbatti, M | en_US |
dc.date.accessioned | 2018-05-24T10:14:18Z | |
dc.date.available | 2018-05-16 | en_US |
dc.date.issued | 2018-08-08 | en_US |
dc.date.submitted | 2018-05-16T18:42:37.135Z | |
dc.identifier.issn | 0009-2665 | en_US |
dc.identifier.uri | http://qmro.qmul.ac.uk/xmlui/handle/123456789/39044 | |
dc.format.extent | 7026 - 7068 | en_US |
dc.relation.ispartof | CHEMICAL REVIEWS | en_US |
dc.title | Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical Dynamics | en_US |
dc.type | Article | |
dc.rights.holder | Copyright © 2018 American Chemical Society | |
dc.identifier.doi | 10.1021/acs.chemrev.7b00577 | en_US |
pubs.author-url | http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000441475900004&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6a | en_US |
pubs.issue | 15 | en_US |
pubs.notes | Not known | en_US |
pubs.publication-status | Published | en_US |
pubs.volume | 118 | en_US |
qmul.funder | Towards the Computational Design of Highly Emissive Organic-Single Crystals::Engineering and Physical Sciences Research Council | en_US |