A local MP2 periodic study of crystalline argon

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Journal of Physics: Conference Series , Vol. 117, Iss. 1, 2008-06 ,pp. : 55-62

IOP Publishing

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The MP2 limit correction applied to coupled cluster calculations of the electronic dissociation energies of the hydrogen fluoride and water dimers

By Klopper Wim   Luthi Hans P.  

Molecular Physics, Vol. 96, Iss. 4, 1999-02 ,pp. : 559-570

Taylor & Francis Ltd

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Ab initio asymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms

By Jankowski Karol   SŁupski Romuald   Flores Jesus R.  

Molecular Physics, Vol. 104, Iss. 13-14, 2006-07 ,pp. : 2213-2223

Taylor & Francis Ltd

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High-accuracy calculations in the H⁺₂ molecular ion: towards a measurement of m_p/m_e

By Karr J Ph.   Bielsa F   Valenzuela T   Douillet A   Hilico L   Korobov V I  

Canadian Journal of Physics, Vol. 85, Iss. 5, 2007-05 ,pp. : 497-507

NRC Research Press

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Computational aspects of a local-MP2 treatment of electron correlation in periodic systems: SiC vs BeS

By Pisani C.   Capecchi G.   Casassa S.   Maschio L.  

Molecular Physics, Vol. 103, Iss. 18, 2005-09 ,pp. : 2527-2536

Taylor & Francis Ltd

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