DABCO: an investigation of the vibrational structured of the S0 and S1 state through two-photon LIF measurements
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. Crystal Structure and Thermodynamical Investigations of Triethylenediamine, C6H12N2
2. Low-energy electronic transitions of alkylamines
3. Multiphoton ionization and two‐photon fluorescence excitation spectroscopy of triethylenediamine
4. Two-color multiphoton spectroscopy: detection of n = 12-41 Rydberg states in diazabicyclooctane
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1. Reaction dynamics within a cluster environment;Physical Chemistry Chemical Physics;2022
2. Time resolved observation of the solvation dynamics of a Rydberg excited molecule deposited on an argon cluster-I: DABCO☆at short times;Phys. Chem. Chem. Phys.;2014
3. Unusual Quantum Interference in the S1 State of DABCO and Observation of Intramolecular Vibrational Redistribution;The Journal of Physical Chemistry A;2009-12-11
4. Resonance enhanced multiphoton ionization and zero electron kinetic energy spectroscopy of the DABCO–N2 van der Waals complex: Divergent energy level spacings as evidence for an offset parallel structure;The Journal of Chemical Physics;2003-12-08
5. The Radical Cation and Lowest Rydberg States of 1,4-Diaza[2.2.2]bicyclooctane (DABCO);The Journal of Physical Chemistry A;2000-02-10
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