Imperial College London

ProfessorAndrewHorsfield

Faculty of EngineeringDepartment of Materials

Professor of Theory and Simulation of Materials
 
 
 
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Contact

 

+44 (0)20 7594 6753a.horsfield

 
 
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Location

 

Bessemer B331Royal School of MinesSouth Kensington Campus

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Summary

 

Publications

Citation

BibTex format

@article{Miranda:2011:10.1063/1.3600404,
author = {Miranda, RP and Fisher, AJ and Stella, L and Horsfield, AP},
doi = {10.1063/1.3600404},
journal = {JOURNAL OF CHEMICAL PHYSICS},
title = {A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains},
url = {http://dx.doi.org/10.1063/1.3600404},
volume = {134},
year = {2011}
}

RIS format (EndNote, RefMan)

TY  - JOUR
AU - Miranda,RP
AU - Fisher,AJ
AU - Stella,L
AU - Horsfield,AP
DO - 10.1063/1.3600404
PY - 2011///
SN - 0021-9606
TI - A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains
T2 - JOURNAL OF CHEMICAL PHYSICS
UR - http://dx.doi.org/10.1063/1.3600404
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000292331900005&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
VL - 134
ER -