Predissociation lifetimes of vibrational levels of the excited 1B1 (Ka’=0) electronic states of Cd⋅H2 and Cd⋅D2 complexes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464189
Reference6 articles.
1. Half‐collision studies of singlet‐to‐triplet energy transfer: Action spectroscopy and predissociation dynamics of electronically excited Cd⋅H2and Cd⋅D2complexes
2. Ab initio potential‐energy surfaces for Cd(1P)+H2=CdH(X 2Σ+)+H, HCdH(X 1Σ+g), Cd(3P)+H2, and Cd(1S)+H+H
3. Van der Waals bonding in the lowest electronic states of MgAr, ZnAr, CdAr, and HgAr: Spectroscopic characterization of the b 3Π2 and e 3Σ+ states of the CdAr molecule
4. The Hg–H2 system: Potential energy surfaces of the low‐lying states, reactivity of the 6s6p states of Hg on H2, classical dynamic study of Hg(3P1)+H2 half collision
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1. Spectroscopic determination of the vibrational frequencies of the first 1B1 excited state of LiOLi;Chemical Physics Letters;2002-03
2. Quenching of excited 1P1 state atomic zinc by molecular nitrogen: A matrix-isolation spectroscopy/quantum chemical calculation study;The Journal of Chemical Physics;2001-06-08
3. Exciplex funnel resonances in chemical reaction dynamics: The nonadiabatic tunneling case associated with an avoided crossing at a saddle point;Physical Chemistry Chemical Physics;1999
4. Electronic spectroscopy of the Al–H2 complex: Excited state dynamics and orbital alignment of the AlH(A 1Π) product;The Journal of Chemical Physics;1998-11-22
5. A pair potentials study of matrix-isolated atomic zinc. II. Intersystem crossing in rare-gas clusters and matrices;The Journal of Chemical Physics;1998-08-22
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