Ab initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product
2. Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde
3. AB-initio Cl calculation of radiative and non-radiative decay of formaldehyde (1A2) with application to its photochemical decomposition
4. Photochemistry of single vibronic levels of formaldehyde
5. A method for determining a basis set suitable for the description of radiationless decay
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1. Spectrophysics and photochemistry of the formaldehyde molecule. Part I;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
2. A theoretical study on the spectroscopy and the radiative and non-radiative relaxation rate constants of the S01A1–S11A2 vibronic transitions of formaldehyde;Physical Chemistry Chemical Physics;2010
3. Chapter 6 Ultrafast Radiationless Transitions;Physico-Chemical Phenomena in Thin Films and at Solid Surfaces;2007
4. Theoretical investigations on valence vibronic transitions;Brazilian Journal of Physics;2005-12
5. Laser cooling of vibrational degrees of freedom of a molecular system;The Journal of Chemical Physics;2005-09-15
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