Literature DB >> 25915075

Performance test of multicomponent quantum mechanical calculation with polarizable continuum model for proton chemical shift.

Yusuke Kanematsu1, Masanori Tachikawa1.   

Abstract

Multicomponent quantum mechanical (MC_QM) calculations with polarizable continuum model (PCM) have been tested against liquid (1)H NMR chemical shifts for a test set of 80 molecules. Improvement from conventional quantum mechanical calculations was achieved for MC_QM calculations. The advantage of the multicomponent scheme could be attributed to the geometrical change from the equilibrium geometry by the incorporation of the hydrogen nuclear quantum effect, while that of PCM can be attributed to the change of the electronic structure according to the polarization by solvent effects.

Entities:  

Year:  2015        PMID: 25915075     DOI: 10.1021/jp512877a

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  On the physical interpretation of the nuclear molecular orbital energy.

Authors:  Jorge Charry; Laura Pedraza-González; Andrés Reyes
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

  1 in total

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