Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
4 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms.
J Chem Phys. 2005 Jun 8;122(22):224113. doi: 10.1063/1.1929727.
J Chem Phys. 2005.
PMID: 15974657
A Fock space coupled cluster study on the electronic structure of the UO(2), UO(2) (+), U(4+), and U(5+) species.
Infante I, Eliav E, Vilkas MJ, Ishikawa Y, Kaldor U, Visscher L.
Infante I, et al. Among authors: vilkas mj.
J Chem Phys. 2007 Sep 28;127(12):124308. doi: 10.1063/1.2770699.
J Chem Phys. 2007.
PMID: 17902904
Item in Clipboard
Density functional theory study of water activation and COads + OHads reaction on pure platinum and bimetallic platinum/ruthenium nanoclusters.
Perez A, Vilkas MJ, Cabrera CR, Ishikawa Y.
Perez A, et al. Among authors: vilkas mj.
J Phys Chem B. 2005 Dec 15;109(49):23571-8. doi: 10.1021/jp053557f.
J Phys Chem B. 2005.
PMID: 16375333
Item in Clipboard
An efficient implementation for determining volume polarization in self-consistent reaction field theory.
Vilkas MJ, Zhan CG.
Vilkas MJ, et al.
J Chem Phys. 2008 Nov 21;129(19):194109. doi: 10.1063/1.3020767.
J Chem Phys. 2008.
PMID: 19026047
Free PMC article.
Item in Clipboard
Cite
Cite