A Potential Function for Describing Intermolecular Interactions in the Hydroxylamine Dimer-Reference-Cited by-同舟云学术

A Potential Function for Describing Intermolecular Interactions in the Hydroxylamine Dimer

Published:1998-11-17 Issue:50 Volume:102 Page:10358-10365
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cabaleiro-Lago Enrique M.¹,Ríos Miguel A.¹

Affiliation:

1. Departamento de Química Física, Facultade de Química, Universidade de Santiago de Compostela, Avda. das Ciencias s/n, E-15706 Santiago de Compostela, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp982619h

Reference30 articles.

1. Hobza, P.; Zahradník, R.Intermolecular Complexes; Elsevier: Amsterdam, 1988.

2. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

3. An intermolecular perturbation theory for the region of moderate overlap

4. Intermolecular perturbation theory

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