Ab Initio Based Exploration of the Potential Energy Surface for the Double Proton Transfer in the First Excited Singlet Electronic State of the 7-Azaindole Dimer
- 23 March 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (15) , 3887-3893
- https://doi.org/10.1021/jp003797p
Abstract
No abstract availableKeywords
This publication has 57 references indexed in Scilit:
- Femtosecond Dynamics of Double Proton Transfer in a Model DNA Base Pair: 7-Azaindole Dimers in the Condensed PhaseThe Journal of Physical Chemistry A, 1999
- Semiclassical molecular dynamics simulations of excited state double-proton transfer in 7-azaindole dimersThe Journal of Chemical Physics, 1999
- Femtosecond Ultraviolet−Visible Fluorescence Study of the Excited-State Proton-Transfer Reaction of 7-Azaindole DimerThe Journal of Physical Chemistry A, 1998
- Femtosecond Dynamics of a Hydrogen-Bonded Model Base Pair in the Condensed Phase: Double Proton Transfer in 7-AzaindoleThe Journal of Physical Chemistry A, 1998
- Using redundant internal coordinates to optimize equilibrium geometries and transition statesJournal of Computational Chemistry, 1996
- Structure and Thermodynamics of 7-Azaindole Hydrogen-Bonded ComplexesThe Journal of Physical Chemistry, 1995
- Bidimensional tunneling splitting in the à 1B2 and X̃ 1A1 states of tropoloneThe Journal of Chemical Physics, 1995
- Dynamics of double-proton-transfer reaction in the excited-state model hydrogen-bonded base pairsThe Journal of Physical Chemistry, 1989
- Photochemistry of transient tautomer of 7-azaindole hydrogen-bonded dimer studied by two-step laser excitation fluorescence measurementsJournal of the American Chemical Society, 1987
- Confirmation of biprotonic phototautomerism in 7-azaindole hydrogen-bonded dimersJournal of the American Chemical Society, 1971