| Document Date: 2013-05-13 07:54:16
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City Catalonia / / Company IBM / CH4 HF / N2 and CO / N2 Level HF / LiF Level HF / FNNF MP2 HF HF / CO Level HF / MP2 QCISD R HF / Molecule Method LiF N2 CO / NH3 Level HF / LiH Level HF / Li2 Level HF / VWN BP86 MP2 QCISD CO / EXP Level HF / VWN BP86 HF / Level HF / QCISD / BP86 / O2 Level HF / HCN Level HF / Fock / VWN BP86 MP2 QCISD EXP HF / MP2 QCISD R CO / MP2 / VWN BP86 MP2 QCISD HF / F2 BP86 R HC R CO / VWN BP86 MP2 HF / / Currency USD / / Facility American Institute of Physics Downloaded¬02¬Dec¬2010¬to¬84.88.138.106.¬Redistribution¬subject¬to¬AIP¬license¬or¬copyright;¬see¬http / IndustryTerm correlation energy / main groups / organic systems / energy / / Organization American Institute of Physics / Carbo´ / and Miquel Duran Department of Chemistry / Universitat de Girona / Institute of Computational Chemistry / / Person Ramon Carbo / Jordi Mestres / / Position general for all systems / / Product MP2 QCISD R LiH 1.608 1.603 1.609 / MP2 QCISD R LiLi 2.785 2.700 2.738 / standard17 Hartree / MP2 QCISD R LiF 1.576 1.570 1.599 / / ProvinceOrState Colorado / / Technology Computational Chemistry / / URL http /
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A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods Miquel Sola`, Jordi Mestres, Ramon Carbo´, and Miquel