Ove Christiansen (born November 13, 1969 in Holstebro, Denmark) is professor of chemistry at the Department of Chemistry, Aarhus University (AU), Denmark. He is contributor to the DALTON program package and initiated the (Molecular Interactions Dynamics and Simulations in C++) program [1] for the accurate description of nuclear dynamics with means of Coupled Cluster Theory.
Attributes | Values |
---|---|
rdf:type | |
rdfs:label |
|
rdfs:comment |
|
foaf:name |
|
name |
|
birth place | |
birth place |
|
birth date |
|
dcterms:subject | |
Wikipage page ID |
|
Wikipage revision ID |
|
Link from a Wikipage to another Wikipage |
|
Link from a Wikipage to an external page | |
sameAs | |
workplaces | |
dbp:wikiPageUsesTemplate | |
birth date |
|
fields |
|
nationality | |
has abstract |
|
doctoral advisor | |
doctoral advisor | |
institution | |
prov:wasDerivedFrom | |
page length (characters) of wiki page |
|
academic discipline | |
nationality | |
foaf:isPrimaryTopicOf | |
is Link from a Wikipage to another Wikipage of | |
is Wikipage disambiguates of | |
is foaf:primaryTopic of |