WebProp: Web interface forab initio calculation of molecular one-electron properties-Reference-Cited by-同舟云学术

WebProp: Web interface forab initio calculation of molecular one-electron properties

Published:2007 Issue:3 Volume:29 Page:488-495
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Ganesh V.,Kavathekar Ritwik,Rahalkar Anuja,Gadre Shridhar R.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference19 articles.

1. The GAMESS package, 2003, Available at http://www.msg.ameslab.gov/GAMESS/GAMESS.html

2. ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; Gaussian 03, Revision C.02, 2004.

3. Atoms in Molecules: A Quantum Theory; Clarendon Press: Oxford, 1990.

4. ; Electrostatics of Atoms and Molecules; Universities Press: Hyderabad, 2000.

5. Article in Co;Gadre,1999

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Python in Chemistry: Physicochemical Tools;Processes;2023-09-30

2. Electron density from the fragment molecular orbital method combined with density-functional tight-binding;Chemical Physics Letters;2021-10

3. Electrostatic Potential Topology for Probing Molecular Structure, Bonding and Reactivity;Molecules;2021-05-29

4. DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules;Journal of Computational Chemistry;2015-10-27

5. Intermediate electrostatic field for the elongation method;Journal of Molecular Modeling;2014-05-31