Quantum mechanical study of potential energy curves of protons in hydrogen bonds of 7-azaindole dimer in the ground and excited states
- 1 November 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (4), 539-541
- https://doi.org/10.1016/0009-2614(71)80405-0
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- EXCITED-STATE TWO-PROTON TAUTOMERISM IN HYDROGEN-BONDED N-HETEROCYCLIC BASE PAIRSProceedings of the National Academy of Sciences, 1969
- Studies of Hydrogen-Bonded Systems. III. Potential-Energy Surface, Tunneling, and Tautomeric Equilibria in the N–H···N and O···H–N Bonds of the Guanine—Cytosine Base PairThe Journal of Chemical Physics, 1965
- Studies of Hydrogen-Bonded Systems. I. The Electronic Structure and the Double Well Potential of the N–H···N Hydrogen Bond of the Guanine—Cytosine Base PairThe Journal of Chemical Physics, 1964
- ELECTRONEGATIVITY. IV. ORBITAL ELECTRONEGATIVITIES OF THE NEUTRAL ATOMS OF THE PERIODS THREE A AND FOUR A AND OF POSITIVE IONS OF PERIODS ONE AND TWOThe Journal of Physical Chemistry, 1963
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- Microwave Determination of the Structure of PyrroleThe Journal of Chemical Physics, 1956
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953