Dynamics of Small, Ultraviolet-Excited ICN– Cluster Anions
Author:
Affiliation:
1. JILA and Department of Chemistry and Biochemistry, University of Colorado at Boulder, Boulder, Colorado 80309, United States
2. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp4051758
Reference32 articles.
1. Evidence for three interacting potential energy surfaces in the photodissociation of ICN at 249 nm
2. The 266 nm photolysis of ICN: Recoil velocity anisotropies and nascent E,V,R,T excitations for the CN+I(2P3/2) and CN+I(2P1/2) channels
3. Ab initio potential energy surfaces and trajectory studies of A‐band photodissociation dynamics: ICN*→I+CN and I*+CN
4. Ab initio structure and wave packet dynamics of ICN photodissociation
5. Photodissociation of ICN in polar solvents: Evidence for long lived rotational excitation in room temperature liquids
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