Prediction of Electron Densities, the Respective Laplacians, and Ellipticities in Bond-Critical Points of Phenyl−CH−Bonds via Linear Relations to Parameters of Inherently Localized CD Stretching Vibrations and 1 H NMR-Shifts
Presselt, Martin, Schnedermann, Christoph, Schmitt, Michael, Popp*, JürgenVolume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp809601a
Date:
April, 2009
File:
PDF, 2.98 MB
english, 2009