Theoretical Study of the State-to-State Photodissociation Dynamics of the Vibrationally Excited Water Molecule in the B Band-Reference-Cited by-同舟云学术

Theoretical Study of the State-to-State Photodissociation Dynamics of the Vibrationally Excited Water Molecule in the B Band

Published:2014-05-28 Issue:39 Volume:118 Page:9220-9227
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lin Guang-Shuang-Mu¹,Zhou Linsen¹,Xie Daiqian¹²

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, Jiangsu 210093, China

2. Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp503062s

Reference72 articles.

1. The B˜-state photodissociation of water

2. Unstable periodic orbits, recurrences, and diffuse vibrational structures in the photodissociation of water near 128 nm

3. Photodissociation dynamics of water in the second absorption band. I. Rotational state distributions of OH(2Σ) and OH(2Π)

4. Photodissociation dynamics of water in the second absorption band. II. Ab initio calculation of the absorption spectra for H2O and D2O and dynamical interpretation of ‘‘diffuse vibrational’’ structures

5. Photodissociation dynamics of water in the second absorption band: vibrational excitation of OH(A2Σ)

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