Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q58445953)
Watch
English
Density functional theory and molecular clusters
article published in 1995
In more languages
edit
Statements
instance of
scholarly article
0 references
title
Density functional theory and molecular clusters
(English)
0 references
main subject
general chemistry
0 references
computational mathematics
0 references
density functional theory
1 reference
based on heuristic
inferred from title
author
Pavel Hobza
object named as
Pavel Hobza
series ordinal
1
0 references
author name string
Ji?� ?poner
series ordinal
2
0 references
Tom�? Reschel
series ordinal
3
0 references
publication date
November 1995
0 references
published in
Journal of Computational Chemistry
0 references
volume
16
0 references
issue
11
0 references
page(s)
1315-1325
0 references
cites work
Density-functional exchange-energy approximation with correct asymptotic behavior
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FJCC.540161102
retrieved
21 January 2018
Identifiers
DOI
10.1002/JCC.540161102
0 references
DBLP publication ID
journals/jcc/HobzaSR95
1 reference
stated in
DBLP Dataset 2021-01-02
retrieved
28 January 2021
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit