ScienceOpen:
research and publishing network
For Publishers
Discovery
Metadata
Peer review
Hosting
Publishing
For Researchers
Join
Publish
Review
Collect
My ScienceOpen
Sign in
Register
Dashboard
Blog
About
Search
Advanced search
My ScienceOpen
Sign in
Register
Dashboard
Search
Search
Advanced search
For Publishers
Discovery
Metadata
Peer review
Hosting
Publishing
For Researchers
Join
Publish
Review
Collect
Blog
About
444
views
0
references
Top references
cited by
1,153
Cite as...
0 reviews
Review
0
comments
Comment
0
recommends
+1
Recommend
0
collections
Add to
0
shares
Share
Twitter
Sina Weibo
Facebook
Email
1,606
similar
All similar
Record
: found
Abstract
: not found
Article
: not found
An all-electron numerical method for solving the local density functional for polyatomic molecules
Author(s):
B. Delley
Publication date
Created:
1990
Publication date
(Print):
1990
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
Read this article at
ScienceOpen
Publisher
Further versions
oa repository (via OAI-PMH doi match)
Powered by
Review
Review article
Invite someone to review
Bookmark
Cite as...
There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
Related collections
Functional role of amyloid
Author and article information
Journal
Journal ID (publisher-id):
JCPSA6
Title:
The Journal of Chemical Physics
Abbreviated Title:
J. Chem. Phys.
Publisher:
AIP Publishing
ISSN (Print):
00219606
Publication date Created:
1990
Publication date (Print):
1990
Volume
: 92
Issue
: 1
Page
: 508
Article
DOI:
10.1063/1.458452
SO-VID:
e874ac24-ed0d-47bf-b6bf-055a5f4206af
Copyright ©
© 1990
History
Data availability:
Comments
Comment on this article
Sign in to comment
scite_
Similar content
1,606
On the “redundant coordinate” problem in the rotational-vibrational spectra of polyatomic molecules
Authors:
Raymond Gold
,
Jerome M. Dowling
,
Arnold G. Meister
ANOMALOUS ROTATIONAL LINE INTENSITIES IN ELECTRONIC TRANSITIONS OF POLYATOMIC MOLECULES: AXIS-SWITCHING
Authors:
J. Hougen
,
J. Watson
Adaptive coarse graining method for energy transfer and dissociation kinetics of polyatomic species
Authors:
M. Panesi
,
A. Sahai
,
B. Lopez
…
See all similar
Cited by
1,107
From molecules to solids with the DMol[sup 3] approach
Authors:
B Delley
Fluoroethylene Carbonate Additives to Render Uniform Li Deposits in Lithium Metal Batteries
Authors:
Xiang Chen
,
Qiang Zhang
,
Xue-Qiang Zhang
…
Single-atom nanozymes
Authors:
Liang Jiao Huang
,
Jinxing Chen
,
Linfeng Gan
…
See all cited by