The status of molecular orbital calculations on porphyrins and their complexes
- 1 August 1975
- journal article
- Published by Elsevier in Coordination Chemistry Reviews
- Vol. 16 (4), 259-284
- https://doi.org/10.1016/s0010-8545(00)80437-3
Abstract
No abstract availableThis publication has 100 references indexed in Scilit:
- Structure of aquomagnesium tetraphenylporphyrinJournal of the American Chemical Society, 1969
- Oscillator strengths for electronic spectra of conjugated molecules from transition gradients III. PolyacenesTheoretical Chemistry Accounts, 1969
- Projected electron density method of π‐eletron systems II. Excited statesInternational Journal of Quantum Chemistry, 1968
- Projected electron density method of π-electron systems. I. Electron distribution in the ground stateInternational Journal of Quantum Chemistry, 1967
- An Electron Spin Resonance Study of Copper Etioporphyrin II1Journal of the American Chemical Society, 1960
- Studies on Metastable States of Porphyrins. II. Spectra and Decay Kinetics of Tetraphenylporphine, Zinc Tetraphenylporphine and Bacteriochlorophyll1Journal of the American Chemical Society, 1960
- Elektronengasmodell organischer Farbstoffe Feldeffekt als Ursache von Intensitätsanomalien bei AbsorptionsbandenHelvetica Chimica Acta, 1959
- A detailed refinement of the crystal and molecular structure of anthraceneActa Crystallographica, 1957
- Spectra of the Metallo-derivatives of α,β,γ,δ-TetraphenylporphineJournal of the American Chemical Society, 1951
- Elektronengasmodell zur quantitativen Deutung der Lichtabsorption von organischen Farbstoffen II. Teil B. Störung des Elektronengases durch HeteroatomeHelvetica Chimica Acta, 1951