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

By Burda J. V.   Zahradnik R.   Hobza P.   Urban M.  

Molecular Physics, Vol. 89, Iss. 2, 1996-10 ,pp. : 425-432

Taylor & Francis Ltd

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Cation–&pgr; complexes between alkali metal cation and para -halogenophenols. Structures, binding energies and thermodynamic properties: DFT study and CCSD(T) complete basis set limit calculations

By Zierkiewicz W.   Michalska D.   Černý J.   Hobza P.  

Molecular Physics, Vol. 104, Iss. 13-14, 2006-07 ,pp. : 2317-2325

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An Accurate Equilibrium Structure and CCSD(T) Spectroscopic Constants for Linear C₃Si₂

By Botschwina P.  

Journal of Molecular Spectroscopy, Vol. 198, Iss. 1, 1999-11 ,pp. : 192-193

Academic Press

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Molecular structure and IR spectra of bromomethanes by DFT and post-Hartree-Fock MP2 and CCSD(T) calculations

By Venkatraman Ramaiyer   Kwiatkowski Jozef S.   Bakalarski Grzegorz   Leszczynski Jerzy  

Molecular Physics, Vol. 98, Iss. 6, 2000-03 ,pp. : 371-386

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Triple zeta quality basis sets for atoms Rb through Xe: application in CCSD(T) atomic and molecular property calculations

By Campos C.T.   Jorge F.E.  

Molecular Physics, Vol. 111, Iss. 2, 2013-01 ,pp. : 167-173

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