Charge Anisotropy: Where Atomic Multipoles Matter Most-Reference-Cited by-同舟云学术

Charge Anisotropy: Where Atomic Multipoles Matter Most

Published:2014-09-30 Issue:10 Volume:10 Page:4488-4496
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kramer Christian¹,Spinn Alexander¹,Liedl Klaus R.¹

Affiliation:

1. Department of Theoretical Chemistry, Faculty for Chemistry and Pharmacy, Center for Molecular Biosciences Innsbruck (CMBI), Leopold-Franzens University Innsbruck, Innrain 80/82, A-6020 Innsbruck, Austria

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct5005565

Reference41 articles.

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5. The Theory of Intermolecular Forces

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