Investigation of some Rydberg states of ketene by two-photon resonance-enhanced multiphoton ionization spectroscopy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1609392
Reference25 articles.
1. The correlated product state distribution of ketene photodissociation at 308 nm
2. State‐specific neutral time‐of‐flight of CO from ketene photodissociation at 351 nm: The internal energy distribution of CH2(X̃ 3B1)
3. Photofragmentation dynamics of ketene at 308 nm: Initial vibrational and rotational state distributions of CO product by vacuum UV laser‐induced fluorescence
4. Bond breaking without barriers: Photofragmentation of ketene at the singlet threshold
5. Photofragmentation of ketene to CH2(~X3B1) + CO. 1. Barrier height and dissociation rate constant
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1. Effect of isotopic substitution in the electronic absorption spectrum of acetone: VUV photoabsorption studies of acetone-d6;Journal of Quantitative Spectroscopy and Radiative Transfer;2013-01
2. Theoretical study of photodissociation dynamics on the lowest-lying Rydberg state of ketene;The Journal of Chemical Physics;2006-07-28
3. Open-shell localized Hartree–Fock method based on the generalized adiabatic connection Kohn–Sham formalism for a self-consistent treatment of excited states;The Journal of Chemical Physics;2005-06-22
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