How Well Can Parametrized and Parameter-Free Double-Hybrid Approximations Predict Response Properties of Hydrogen-Bonded Systems? Dipole Polarizabilities of Water Nanoclusters as a Working Model-Reference-Cited by-同舟云学术

How Well Can Parametrized and Parameter-Free Double-Hybrid Approximations Predict Response Properties of Hydrogen-Bonded Systems? Dipole Polarizabilities of Water Nanoclusters as a Working Model

Published:2013-05-15 Issue:21 Volume:117 Page:4506-4513
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Alipour Mojtaba¹

Affiliation:

1. Department of Chemistry, College of Sciences, Shiraz University, Shiraz 71454, Iran

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp402659w

Reference50 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Nobel Lecture: Electronic structure of matter—wave functions and density functionals

4. Density functional theory for transition metals and transition metal chemistry

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