High-resolution laser-induced fluorescence study of a cage molecule, 1,4-diazabicyclo [2,2,2] octane, DABCO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. One-photon and Two-photon Electronic Spectra of Two Caged Amines
2. DABCO: an investigation of the vibrational structured of the S0 and S1 state through two-photon LIF measurements
3. Nitrogen lone pair interaction in 1,4-diaza-bicyclo[2.2.2]octane (DABCO)
4. X-ray and infra-red studies of bicyclo(2.2.2)octane, triethylenediamine and quinuclidine—I. X-ray studies of bicyclo(2.2.2)octane and quinuclidine
5. Laser ionization spectroscopy of diazabicyclo[3.3.3]undecane
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1. A Computational Approach to Nontraditional Intrinsic Luminescence: Vibrationally Resolved Absorption and Fluorescence Spectra of DABCO;The Journal of Physical Chemistry A;2022-02-16
2. Ab initio study of the structures and electronic states of small neutral and ionic DABCO – Arn clusters;Journal of Molecular Modeling;2014-02-20
3. Non-Born–Oppenheimer wavepacket dynamics in polyatomic molecules: vibrations at conical intersections in DABCO;Faraday Discussions;2011
4. Unusual Quantum Interference in the S1 State of DABCO and Observation of Intramolecular Vibrational Redistribution;The Journal of Physical Chemistry A;2009-12-11
5. The role of symmetry and optical selection rules in revealing the molecular structure of the lowest Rydberg and ionic states of the 1,4-diazabicyclo[2.2.2]octane–Arn (n=1,2,3) van der Waals complexes;The Journal of Chemical Physics;2004-05
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