The Role of Computational Chemistry in the Experimental Determination of the Dipole Moment of Molecules in Solution

How Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values

(2018) Diptarka Hait et al.   Journal of Chemical Theory and Computation

How accurate are static polarizability predictions from density functional theory? An assessment over 132 species at equilibrium geometry

(2018) Diptarka Hait et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Hexasubstituted Benzenes with Ultrastrong Dipole Moments

(2016) Jakob Wudarczyk et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A general, recursive, and open-ended response code

(2014) Magnus Ringholm et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

The ab initio calculation of molecular electric, magnetic and geometric properties

(2010) Radovan Bast et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

(2009) Aleksandr V. Marenich et al.   JOURNAL OF PHYSICAL CHEMISTRY B