The role of electronic and geometric factors in ‘‘proton tunneling:’’ A comparative study of tropolone and 9‐hydroxyphenalenone by threshold photoelectron spectroscopy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465783
Reference31 articles.
1. Mechanisms of Proton Transfer between Oxygen and Nitrogen Acids and Bases in Aqueous Solution
2. The proton-transfer laser. Gain spectrum and amplification of spontaneous emission of 3-hydroxyflavone
3. Proton tunneling dynamics and an isotopically dependent equilibrium geometry in the lowest excited π–π* singlet state of tropolone
4. Proton tunneling dynamics and an isotopically dependent equilibrium geometry in the lowest excited π–π* singlet state of tropolone
5. Two‐color (2+1’) multiphoton ionization threshold photoelectron study of the Ar–NO van der Waals complex: Observation of intermolecular vibrational progressions of the Ar–NO+ cation
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2. Studying the hydrogen atom position in the strong-short intermolecular hydrogen bond of pure and 5-substituted 9-hydroxyphenalenones by invariom refinement and ONIOM cluster computations;Zeitschrift für Kristallographie - Crystalline Materials;2020-06-03
3. Vibrations of porphycene in the S0 and S1 electronic states: Single vibronic level dispersed fluorescence study in a supersonic jet;The Journal of Chemical Physics;2013-05-07
4. ChemInform Abstract: The Role of Electronic and Geometric Factors in “Proton Tunneling”: A Comparative Study of Tropolone and 9-Hydroxyphenalenone by Threshold Photoelectron Spectroscopy.;ChemInform;2010-08-20
5. An exploration of electronic structure and nuclear dynamics in tropolone: II. The à B12 (π∗π) excited state;The Journal of Chemical Physics;2009-04-14
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