| Literature DB >> 25915075 |
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