The Hydrogen Peroxide−Rare Gas Systems: Quantum Chemical Calculations and Hyperspherical Harmonic Representation of the Potential Energy Surface for Atom−Floppy Molecule Interactions-Reference-Cited by-同舟云学术

The Hydrogen Peroxide−Rare Gas Systems: Quantum Chemical Calculations and Hyperspherical Harmonic Representation of the Potential Energy Surface for Atom−Floppy Molecule Interactions

Published:2007-11-14 Issue:49 Volume:111 Page:12754-12762
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Barreto Patricia R. P.¹,Vilela Alessandra F. A.¹,Lombardi Andrea¹,Maciel Glauciete S.¹,Palazzetti Federico¹,Aquilanti Vincenzo¹

Affiliation:

1. Laboratório Associado de Plasma (LAP), Instituto Nacional de Pesquisas Espaciais (INPE)/MCT, CP 515, São José dos Campos, São Paulo, CEP 1224 7-9 70, Brazil, Instituto de Física, Universidade de Brasília, Brasília, DF, CEP 70919-970, Brazil, and Dipartimento di Chimica, Universitá di Perugia, 06100 Perugia, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp076268v

Reference31 articles.

1. Studies of the dynamics around the O–O bond: Orthogonal local modes of hydrogen peroxide

2. Alkyl peroxides: Effect of substituent groups on the torsional mode around the OO bond

3. Basis set superposition error-counterpoise corrected potential energy surfaces. Application to hydrogen peroxide⋯X (X=F−, Cl−, Br−, Li+, Na+) complexes

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