All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/cphysics/KnuthCABS15
Home
|
Example Publications
Property
Value
dcterms:
bibliographicCitation
<
http://dblp.uni-trier.de/rec/bibtex/journals/cphysics/KnuthCABS15
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Christian_Carbogno
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Franz_Knuth
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Matthias_Scheffler
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Viktor_Atalla
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Volker_Blum
>
foaf:
homepage
<
http://dx.doi.org/doi.org%2F10.1016%2Fj.cpc.2015.01.003
>
foaf:
homepage
<
https://doi.org/10.1016/j.cpc.2015.01.003
>
dc:
identifier
DBLP journals/cphysics/KnuthCABS15
(xsd:string)
dc:
identifier
DOI doi.org%2F10.1016%2Fj.cpc.2015.01.003
(xsd:string)
dcterms:
issued
2015
(xsd:gYear)
swrc:
journal
<
https://dblp.l3s.de/d2r/resource/journals/cphysics
>
rdfs:
label
All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.
(xsd:string)
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Christian_Carbogno
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Franz_Knuth
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Matthias_Scheffler
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Viktor_Atalla
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Volker_Blum
>
swrc:
pages
33-50
(xsd:string)
owl:
sameAs
<
http://bibsonomy.org/uri/bibtexkey/journals/cphysics/KnuthCABS15/dblp
>
owl:
sameAs
<
http://dblp.rkbexplorer.com/id/journals/cphysics/KnuthCABS15
>
rdfs:
seeAlso
<
http://dblp.uni-trier.de/db/journals/cphysics/cphysics190.html#KnuthCABS15
>
rdfs:
seeAlso
<
https://doi.org/10.1016/j.cpc.2015.01.003
>
dc:
title
All-electron formalism for total energy strain derivatives and stress tensor components for numeric atom-centered orbitals.
(xsd:string)
dc:
type
<
http://purl.org/dc/dcmitype/Text
>
rdf:
type
swrc:Article
rdf:
type
foaf:Document
swrc:
volume
190
(xsd:string)