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
4
views
15
references
Top references
cited by
187
Cite as...
0 reviews
Review
0
comments
Comment
0
recommends
+1
Recommend
0
collections
Add to
0
shares
Share
Twitter
Sina Weibo
Facebook
Email
3,614
similar
All similar
Record
: found
Abstract
: not found
Article
: not found
Numerical integration for polyatomic systems
Author(s):
G. te Velde
,
E.J. Baerends
Publication date
Created:
March 1992
Publication date
(Print):
March 1992
Journal:
Journal of Computational Physics
Publisher:
Elsevier BV
Read this article at
ScienceOpen
Publisher
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
BIO Integration
Most cited references
15
Record
: found
Abstract
: not found
Article
: not found
A multicenter numerical integration scheme for polyatomic molecules
A. Becke
(1988)
0
comments
Cited
463
times
– based on
0
reviews
Review now
Bookmark
Record
: found
Abstract
: not found
Article
: not found
Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
D. E. Ellis
,
G Painter
(1970)
0
comments
Cited
174
times
– based on
0
reviews
Review now
Bookmark
Record
: found
Abstract
: not found
Article
: not found
Three-dimensional numerical integration for electronic structure calculations
P. M. Boerrigter
,
J. Baerends
,
G. te Velde
(1988)
0
comments
Cited
81
times
– based on
0
reviews
Review now
Bookmark
All references
Author and article information
Journal
Title:
Journal of Computational Physics
Abbreviated Title:
Journal of Computational Physics
Publisher:
Elsevier BV
ISSN (Print):
00219991
Publication date Created:
March 1992
Publication date (Print):
March 1992
Volume
: 99
Issue
: 1
Pages
: 84-98
Article
DOI:
10.1016/0021-9991(92)90277-6
SO-VID:
d7359dd4-45a6-4d3a-be3c-4a23e62110a5
Copyright ©
© 1992
License:
http://www.elsevier.com/tdm/userlicense/1.0/
History
Data availability:
Comments
Comment on this article
Sign in to comment
scite_
Similar content
3,614
Stochastic theory of resonance Raman line shapes of polyatomic molecules in condensed phases
Authors:
Shaul Mukamel
Molecular spectra and molecular structure. Vol. III. Electronic spectra and electronic structure of polyatomic molecules
Authors:
W.J. O.-T.
Many-body theory of positron binding in polyatomic molecules
Authors:
J. Hofierka
,
B. Cunningham
,
C. M. Rawlins
…
See all similar
Cited by
175
Relativistic regular two‐component Hamiltonians
Authors:
E. van Lenthe
,
E J Baerends
,
J. G. Snijders
Relativistic total energy using regular approximations
Authors:
E. van Lenthe
,
E J Baerends
,
J. G. Snijders
Implementation of time-dependent density functional response equations
Authors:
S.J.A. van Gisbergen
,
J.G. Snijders
,
E.J. Baerends
See all cited by