Back to Search
Start Over
Using a Jacobi–Davidson “Nuclear Orbital” Method for Small Doped 3He Clusters.
- Source :
- Few-Body Systems; May2009, Vol. 45 Issue 2-4, p233-236, 4p, 1 Chart, 1 Graph
- Publication Year :
- 2009
-
Abstract
- An efficient full configuration-interaction (CI) treatment has been recently developed as a benchmark quantum chemistry (QC) method to study doped <superscript>3</superscript>He<subscript> N</subscript> clusters [J Chem Phys 125:221101, 2006]. The method, which uses an iterative Jacobi–Davidson diagonalization algorithm, is applied here to small clusters ( N ≤ 4) containing Cl<subscript>2</subscript> as dopant. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 01777963
- Volume :
- 45
- Issue :
- 2-4
- Database :
- Complementary Index
- Journal :
- Few-Body Systems
- Publication Type :
- Academic Journal
- Accession number :
- 38608891
- Full Text :
- https://doi.org/10.1007/s00601-009-0035-6