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Zeitschrift für Naturforschung A

A Journal of Physical Sciences

Editor-in-Chief: Holthaus, Martin

Editorial Board: Fetecau, Corina / Kiefer, Claus


IMPACT FACTOR 2016: 1.432

CiteScore 2017: 1.30

SCImago Journal Rank (SJR) 2017: 0.403
Source Normalized Impact per Paper (SNIP) 2017: 0.632

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1865-7109
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Volume 31, Issue 12

Issues

Molecular Orbital Theory of the Electronic Structure of Organic Compounds I. Dioxodiazacycloalkanes

Julio Marañon
  • Departamento de Fisica y Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, La Plata, Argentina, Miembro Conicet, Argentina
  • Other articles by this author:
  • De Gruyter OnlineGoogle Scholar
/ Oscar M. Sorarrain
  • Corresponding author
  • Departamento de Fisica y Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, La Plata, Argentina, Miembro Conicet, Argentina
  • Other articles by this author:
  • De Gruyter OnlineGoogle Scholar
/ Horacio Grinberg
  • Departamento de Química Orgánica, Facultad de Farmacia y Bioquímica, Universidad Nacional de Buenos Aires, Buenos Aires, Argentina
  • Other articles by this author:
  • De Gruyter OnlineGoogle Scholar
/ Samuel Lamdan
  • Departamento de Química Orgánica, Facultad de Farmacia y Bioquímica, Universidad Nacional de Buenos Aires, Buenos Aires, Argentina
  • Other articles by this author:
  • De Gruyter OnlineGoogle Scholar
/ Carlos H. Gaozza
  • Departamento de Química Orgánica, Facultad de Farmacia y Bioquímica, Universidad Nacional de Buenos Aires, Buenos Aires, Argentina
  • Other articles by this author:
  • De Gruyter OnlineGoogle Scholar
Published Online: 2014-06-02 | DOI: https://doi.org/10.1515/zna-1976-1234

Abstract

The stability of some heterocyclic compounds derived from the condensation of succinic and glutaric anhydrides with aliphatic diamines is compared using calculated values for the total energies. Further, some results derived from the electronic population analysis and the available experimental data are used to give information about the corresponding electronic structure. The CNDO/2 and INDO methods have been used for the calculations.

About the article

Received: 1976-09-09

Published Online: 2014-06-02

Published in Print: 1976-12-01


Citation Information: Zeitschrift für Naturforschung A, Volume 31, Issue 12, Pages 1677–1680, ISSN (Online) 1865-7109, ISSN (Print) 0932-0784, DOI: https://doi.org/10.1515/zna-1976-1234.

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© 1946 – 2014: Verlag der Zeitschrift für Naturforschung. This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License. BY-NC-ND 3.0

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[1]
J. MARANON, O. M. SORARRAIN, H. GRINBERG, S. LAMDAN, and C. H. GAOZZA
Chemischer Informationsdienst, 1977, Volume 8, Number 13, Page no
[2]
V. N. Azev, A. N. Chulin, and I. L. Rodionov
Chemistry of Heterocyclic Compounds, 2014, Volume 50, Number 2, Page 145

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