Ab initio CI calculation of single vibronic level fluorescence emission spectra and absolute radiative lifetimes of H2CO (1A2)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437819
Reference5 articles.
1. Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde
2. Single vibronic level fluorescence emission spectroscopy and radiative lifetimes of H2CO(?1A2):40 and 41
3. Single vibronic level photochemistry of formaldehydes in the ? 1A2 state: Radiative and nonradiative processes in H2CO, HDCO, and D2CO
4. Single vibronic level photochemistry of formaldehyde (H 2 CO, 1 A 2 ): Radiative and non-radiative transitions
5. Laser induced flourescence emission spectroscopy of H2CO(Ã, 1A2). comparison of the radiative transition rates from two nearly degenerate vibronic levels
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2. Chapter 6 Ultrafast Radiationless Transitions;Physico-Chemical Phenomena in Thin Films and at Solid Surfaces;2007
3. Theoretical Treatments of Radiationless Transitions;Journal of the Chinese Chemical Society;2006-02
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