Literature DB >> 16689568

Correlation energy extrapolation by intrinsic scaling. V. Electronic energy, atomization energy, and enthalpy of formation of water.

Laimutis Bytautas1, Klaus Ruedenberg.   

Abstract

The method of correlation energy extrapolation by intrinsic scaling, recently introduced to obtain accurate molecular electronic energies, is used to calculate the total nonrelativistic electronic ground state energy of the water molecule. Accurate approximations to the full configuration interaction energies are determined for Dunning's [J. Chem. Phys. 90, 1007 (1989)] correlation-consistent double-, triple- and quadruple-zeta basis sets and then extrapolated to the complete basis set limit. The approach yields the total nonrelativistic energy -76.4390+/-0.0004 hartree, which compares very well with the value of -76.4389 hartree derived from experiment. The energy of atomization is recovered within 0.1 mh. The enthalpy of formation, which is obtained in conjunction with our previous calculation of the dissociation energy of the oxygen molecule, is recovered within 0.05 mh.

Entities:  

Year:  2006        PMID: 16689568     DOI: 10.1063/1.2194542

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  The transition from the open minimum to the ring minimum on the ground state and on the lowest excited state of like symmetry in ozone: A configuration interaction study.

Authors:  Daniel Theis; Joseph Ivanic; Theresa L Windus; Klaus Ruedenberg
Journal:  J Chem Phys       Date:  2016-03-14       Impact factor: 3.488

  1 in total

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