Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2-Reference-Cited by-同舟云学术

Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2

Published:1996-10 Issue:2 Volume:89 Page:425-432
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

BURDA J. V.,ZAHRADNÍK R.,HOBZA P.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/002689796173804

Reference20 articles.

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3. Ab initiopseudopotentials for Hg through Rn

4. Wedig , U. , Dolg , M. , Stoll , M. and Preuss , H. 1986 .The Challenge of Transition Metals and Coordination Chemistry, Edited by: Veillard , by A. 79 Dordrecht : Reidel .

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