Article (Scientific journals)
Time-efficient computation of the electronic structure of the C60 super-atom molecular orbital (SAMO) states in TDDFT
Mignolet, Benoît; Remacle, Françoise
2016In AIP Conference Proceedings
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Research center :
Theoretical Physical Chemistry
Disciplines :
Chemistry
Author, co-author :
Mignolet, Benoît ;  Université de Liège > Département de chimie (sciences) > Laboratoire de chimie physique théorique
Remacle, Françoise  ;  Université de Liège > Département de chimie (sciences) > Laboratoire de chimie physique théorique
Language :
English
Title :
Time-efficient computation of the electronic structure of the C60 super-atom molecular orbital (SAMO) states in TDDFT
Publication date :
2016
Journal title :
AIP Conference Proceedings
ISSN :
0094-243X
eISSN :
1551-7616
Publisher :
American Institute of Physics, New York, United States - New York
Pages :
in press
Peer reviewed :
Peer Reviewed verified by ORBi
Name of the research project :
Steering chemical reactivity DCS0012628
Funders :
Departement of Energy Office of Basic Research
Available on ORBi :
since 01 September 2016

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