Chemical Dynamics Simulations of CO2 in the Ground and First Excited Bend States Colliding with a Perfluorinated Self-Assembled Monolayer-Reference-Cited by-同舟云学术

Chemical Dynamics Simulations of CO2 in the Ground and First Excited Bend States Colliding with a Perfluorinated Self-Assembled Monolayer

Published:2010-10-13 Issue:43 Volume:114 Page:18455-18464
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Nogueira J. J.¹,Vázquez S. A.¹,Lourderaj U.¹,Hase W. L.¹,Martínez-Núñez E.¹

Affiliation:

1. Departamento de Química Física y Centro Singular de Investigación en Química Biológica y Materiales Moleculares, Universidad de Santiago de Compostela, 15782 Santiago de Compostela, Spain, School of Chemical Sciences, National Institute of Science Education and Research, Bhubaneswar 751005, India, and Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp103511g

Reference44 articles.

1. Molecular Beam Scattering from Liquid Surfaces

2. Liquid surface dynamics: a quantum-resolved scattering study

3. Collisions of protic and aprotic gases with hydrogen bonding and hydrocarbon liquids

4. Probing the microscopic corrugation of liquid surfaces with gas-liquid collisions

5. Collisions of protic and aprotic gases with a perfluorinated liquid

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