Calculated structures, relative energies and electrostatic potentials of some tetraaza cyclic systems
- 1 July 1990
- journal article
- research article
- Published by Springer Nature in Structural Chemistry
- Vol. 1 (4) , 325-332
- https://doi.org/10.1007/bf01374479
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Calculated structures and electrostatic potentials of some monocyclic unsaturated dioxinsJournal of Molecular Structure: THEOCHEM, 1988
- Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compoundsJournal of the Chemical Society, Perkin Transactions 2, 1987
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- Electronic Molecular Structure, Reactivity and Intermolecular Forces: An Euristic Interpretation by Means of Electrostatic Molecular PotentialsPublished by Elsevier ,1978
- Aromatic azapentalenes. III. 1,3a,6,6a-TetraazapentalenesJournal of the American Chemical Society, 1967
- Aromatic azapentalenes. II. Reactions of monobenzo- and dibenzo-1,3a,4,6a-tetraazapentalenesJournal of the American Chemical Society, 1967
- Aromatic azapentalenes. I. Dibenzo-1,3a,4,6a-tetraazapentalene and dibenzo-1,3a,6,6a-tetraazapentalene. New heteroaromatic systemsJournal of the American Chemical Society, 1967
- Röntgenstrukturanalytischer Nachweis eines aromatischen, nicht‐benzoiden Ringsystems: 1.3a.4.6a‐Tetraaza‐pentalenEuropean Journal of Inorganic Chemistry, 1963
- Über die dimerisierende Kondensation des Acetylglyoxylsäure‐äthylester‐α‐hydrazonsEuropean Journal of Inorganic Chemistry, 1963
- Quantentheoretische Beitr ge zum BenzolproblemThe European Physical Journal A, 1931