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
1
views
0
references
Top references
cited by
5
0 reviews
Review
0
comments
Comment
0
recommends
+1
Recommend
0
collections
Add to
0
shares
Share
Twitter
Sina Weibo
Facebook
Email
1,711
similar
All similar
Record
: found
Abstract
: not found
Article
: not found
Towards a complete basis set limit of Hartree?Fock method: correlation-consistent versus polarized-consistent basis sets
Author(s):
Shant Shahbazian
,
Mansour Zahedi
,
S. Shahbazian
,
M. Zahedi
Publication date:
2005
Journal:
Theoretical Chemistry Accounts
Read this article at
ScienceOpen
Publisher
Bookmark
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
EDP Sciences super collection
Author and article information
Journal
DOI::
10.1007/s00214-005-0619-2
ScienceOpen disciplines:
Mathematical & Computational physics
,
Chemistry
,
Physical chemistry
,
Physics
Data availability:
ScienceOpen disciplines:
Mathematical & Computational physics
,
Chemistry
,
Physical chemistry
,
Physics
Comments
Comment on this article
Sign in to comment
scite_
Similar content
1,711
Structure factors for tunneling ionization rates of molecules: General Hartree-Fock-based integral representation
Authors:
Lars Madsen
,
Frank Jensen
,
Andrey Dnestryan
…
General Hartree-Fock program
Authors:
Charlotte Froese Fischer
A comparison of finite basis set and finite difference Hartree—Fock calculations for the open shell (X
2
Σ
+
), species BeF, BO, CN and N
2
+
Authors:
J Kobus
,
D Moncrieff
,
S. WILSON
…
See all similar
Cited by
5
A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules
Authors:
Susi Lehtola
Push it to the limit: Characterizing the convergence of common sequences of basis sets for intermolecular interactions as described by density functional theory
Authors:
Jeffrey Neaton
,
Martin Head-Gordon
,
Jonathon Witte
Extrapolation of water and formaldehyde harmonic and anharmonic frequencies to the B3LYP/CBS limit using polarization consistent basis sets
Authors:
Aneta Buczek
,
Teobald Kupka
,
Małgorzata A. Broda
See all cited by