Ab Initio Study of Interactions in Hydrazine Clusters of One To Four Molecules: Cooperativity in the Interaction-Reference-Cited by-同舟云学术

Ab Initio Study of Interactions in Hydrazine Clusters of One To Four Molecules: Cooperativity in the Interaction

Published:1999-07-23 Issue:32 Volume:103 Page:6468-6474
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/jp9913564

Reference23 articles.

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

2. Ion-solvent interaction. Structural aspects of ion-solvent interaction in aqueous solutions: a suggested picture of water structure

3. Many-Body Effects in Intermolecular Forces

Cited by 33 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hydrazine trapping ability of Si12C12 fullerene-like nanoclusters: a DFT study;Structural Chemistry;2019-07-04

2. Threshold Collision-Induced Dissociation of Proton-Bound Hydrazine and Dimethylhydrazine Clusters;The Journal of Physical Chemistry A;2016-12-06

3. New equation for calculating total interaction energy in one noncyclic ABC triad and new insights into cooperativity of noncovalent bonds;Journal of Computational Chemistry;2016-10-18

4. Cooperativity in Noncovalent Interactions;Chemical Reviews;2016-02-03

5. Thermochemical and Kinetics of Hydrazine Dehydrogenation by an Oxygen Atom in Hydrazine-Rich Systems: A Dimer Model;The Journal of Physical Chemistry A;2015-12-04