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BY-NC-ND 3.0 license Open Access Published by De Gruyter June 2, 2014

Ab-initio Crystal Orbital Study of One-Dimensional Hydrogen Bonded Chain-Formic Acid

  • M. Kertesz , J. Koller , E. Zakrajšek and A. Ažman

Ab initio crystal orbital calculations on the β- and α-form are described. The binding energies and charge rearangement in hydrogen bonded chains are discussed

Received: 1976-3-15
Published Online: 2014-6-2
Published in Print: 1976-6-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

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