Ab initio calculations and assignment of photoelectron spectra of maleic and succinic anhydride
- 1 January 1974
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 30 (15) , 2503-2508
- https://doi.org/10.1016/s0040-4020(01)97122-4
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Structure of maleic anhydride determined by gas-phase electron diffractionJournal of Molecular Structure, 1972
- Consequences of a through-bond interaction in tetracyclo-[5.3.0.02,6.03,10]-deca-4,8-diene (“Hypostrophene”)Tetrahedron, 1972
- Interaction of orbitals through space and through bondsAccounts of Chemical Research, 1971
- Photodimerization of 1,4-Cyclohexadiene-1,2-dicarboxylic Anhydride to Pentacyclo[6.4.0.0(2,7).0(4,11).0(5,10)]-dodecane-1,2,5,10-tetracarboxylic Dianhydride.Acta Chemica Scandinavica, 1971
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Photoelektronspektroskopische Bestimmung der Wechselwirkung zwischen nicht‐konjugierten Doppelbindungen [1]. Vorläufige MitteilungHelvetica Chimica Acta, 1969
- Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic anhydrideThe Journal of Organic Chemistry, 1968
- The crystal structure of succinic anhydrideActa Crystallographica, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Photochemical transformations—VIIITetrahedron, 1961