Path Integral−Molecular Dynamics Study of Electronic States in Supercritical Water-Reference-Cited by-同舟云学术

Path Integral−Molecular Dynamics Study of Electronic States in Supercritical Water

Published:2002-08-13 Issue:35 Volume:106 Page:8066-8069
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Laria Daniel¹,Skaf Munir S.¹

Affiliation:

1. Unidad Actividad Química, Comisión Nacional de Energía Atómica, Avenida Libertador 8250, 1429, Buenos Aires, Argentina, Departamento de Química Inorgánica, Analítica y Química-Física e Inquimae, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires Ciudad Universitaria, Pabellón II, 1428, Buenos Aires, Argentina, and Instituto de Química, Universidade Estadual de Campinas, Cx. P. 6154, Campinas, SP 13083-970, Brazil

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp021278b

Reference28 articles.

1. ACS Symposium Series 608;For,1995

2. Solvent Density Inhomogeneities in Supercritical Fluids

3. Localized excess electrons in water vapor

4. Absolute rate constants for the reactions of hydrogen atoms with olefins

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