A simple model of the HNCO (1A′) excited state potential energy surface and a classical trajectory analysis of the vibrationally directed bond‐selected photodissociation-Reference-Cited by-同舟云学术

A simple model of the HNCO (1A′) excited state potential energy surface and a classical trajectory analysis of the vibrationally directed bond‐selected photodissociation

Published:1996-12-22 Issue:24 Volume:105 Page:10911-10918
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Brown Steven S.,Cheatum Christopher M.,Fitzwater David A.,Crim F. Fleming

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.472861

Reference31 articles.

1. Photodissociation of HNCO at 193 nm. NH(a1Δ) internal energy distribution and reaction rate with O2

2. Vibrationally Mediated Photodissociation: Exploring Excited-State Surfaces and Controlling Decomposition Pathways

3. Stimulated Raman Scattering in Hydrogen: A Measurement of the Vibrational Lifetime

4. Selective Excitation Studies of Unimolecular Reaction Dynamics

5. Characterization of theX̃ 1A’ state of isocyanic acid

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