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Wang, D.-F. and Wu, Y.-D. (2004) Density Functional Theory Studies of β-Substituent Effect on Conformational Preference and Anion Binding Ability of calix[4]pyrroles. Commemorative Issue in Honor of Prof. Chengye Yuan on the Occasion of His 80th Anniversary, 2004, 96-110.

has been cited by the following article:

• TITLE: Theoretical Investigations on the π-π Stacking Interactions in Phenol-Water Complexes

  AUTHORS: Shruti Sharma, Mrinal J Bezbaruah, Ibrahim Ali, Mahasweta Choudhury, Bipul Bezbaruah

  KEYWORDS: Phenol, π-π Stacking, MP2, Ab initio, etc.

  JOURNAL NAME: Computational Chemistry, Vol.6 No.2, April 30, 2018

  ABSTRACT: Non covalent interactions are quite common in all kinds of π-systems, such as π-π interactions, long range/short range van der waal force of interactions, ion-π interactions etc. Ab initio calculations are well established and account well for the experimental long range interaction energies for small clusters of aromatic molecules and most of the calculations were carried out using the MPn methods. If a reasonably large basis set is used to calculate the stacking interaction energies for a cluster (dimer, trimer etc.) of aromatic molecules then the electron-electron correlation energy may be properly calculated. Moreover, ab initio calculations for aromatic π-systems show that the calculated stacking interaction energies highly depend on the basis set used and the electron correlation energy. In this investigation, the electron correlation of the stacked hydrated phenol systems has been accounted at MP2 level of calculations. We have calculated the π-π stacking interaction energies of the hydrated phenolic systems with different conformations.