Skip to content
RDL
Network
Ecosystem
Switch app
TR
About
FAQ
Sign in
Get started
The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges — R. Evan Easton (1996) | RDL Network
Back
Cite
Save
Save for later
Share
Home
Publications
The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges
Shared by
Donald G Truhlar
The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges
Article
1996
en
Authors
+2 more
RE
R. Evan Easton
DG
David J. Giesen
AW
A. Welch
Discussion
(0)
Sign in
to like and join the discussion.
No comments yet. Be the first to comment.
Related publications
Article
1996
The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges
R. Evan Easton
,
David J. Giesen
,
Andrew Welch
,
Christopher J. Cramer
,
Donald G Truhlar
Article
2005
Accurate partial atomic charges for high-energy molecules using class IV charge models with the MIDI! basis set
Casey P. Kelly
,
Christopher J. Cramer
,
Donald G Truhlar
Article
2001
MIDIX basis set for the lithium atom: Accurate geometries and atomic partial charges for lithium compounds with minimal computational cost
Jason D. Thompson
,
Paul Winget
,
Donald G Truhlar
Article
1998
MIDI! basis set for silicon, bromine, and iodine
Jiabo Li
,
Christopher J. Cramer
,
Donald G Truhlar
Article
1993
Basis-set-free local density-functional calculations of geometries of polyatomic molecules
Ross M. Dickson
,
Axel D Becke
Discussion(0)
No comments yet. Be the first to comment.