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MP2.X: a generalized MP2.5 method that produces improved binding energies with smaller basis sets

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    0370164 - ÚOCHB 2012 RIV GB eng J - Článek v odborném periodiku
    Riley, Kevin Eugene - Řezáč, Jan - Hobza, Pavel
    MP2.X: a generalized MP2.5 method that produces improved binding energies with smaller basis sets.
    Physical Chemistry Chemical Physics. Roč. 13, č. 47 (2011), s. 21121-21125. ISSN 1463-9076. E-ISSN 1463-9084
    Grant CEP: GA MŠMT LC512
    Grant ostatní: European Social Fund(XE) CZ.1.05/2.1.00/03.0058
    Výzkumný záměr: CEZ:AV0Z40550506
    Klíčová slova: Plesset perturbation-theory * stacking * pairs * spin
    Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
    Impakt faktor: 3.573, rok: 2011

    In this article we present binding energy results for a scaled MP2.5 method along with several basis sets. The accuracy of the methods tested here is determined by comparison to reference data in the newly developed S66 data set of interaction energies. It is found that scaling of the MP2.5 correction term results in strongly improved binding energies for small basis sets, such as 6-31G* and 6-311++G**. The scaling parameter for larger basis sets, such as aug-cc-pVDZ and aug-cc-pVTZ, approaches a value of 0.50, which corresponds to the original (unparametrized) MP2.5 method. It is found that the MP2.X method yields S66 RMS errors of approximately 0.15 kcal mol 1 for all basis sets. In addition to generally providing more accurate binding energies than MP2.5, MP2.X generally produces a more well-balanced description of noncovalent interactions, yielding better binding energies for dispersion-bound and mixed dispersionelectrostatic complexes.
    Trvalý link: http://hdl.handle.net/11104/0204043

     
     
Počet záznamů: 1  

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