Molecular Orbital Theory of the Electronic Structure of Organic Compounds

Artikel in diesem Heft

1. On the Mathematical Structure of the New-Tamm-Dancoff Procedure
2. O Functional Quantum Mechanics and the Equivalence with a Product of Schrödinger Problems
3. Messung des Chapman-Jouguet-Druckes mit Röntgen-Absorption
4. A ALow-Energy Direct Channel Regge-pole Approach to α-C¹²Elastic Scattering .I
5. The Determination of Thermodynamic Properties of melts from the Cu-Si-System by Mass Spectrometry
6. Calculation of Vibrational Spectra for Surface Atoms: FCC Transition Metals
7. Vibrationsrelaxation in Benzol
8. Refractivity of Molten Nitrates and Chlorides: Binary Mixtures Containing Cesium Ions
9. T₂-Measurement on a Dipole-forbidden Transition of OCS
10. Analytical Results for the Partition Function of a Generalized Anharmonic Oscillator
11. Effects of Pressure and Temperature on the Fluorescence Quantum Yield of N-Methylacridone in Solution Interpreted in Terms of the Eyring Transition-StateTheory
12. Molecular Orbital Theory of the Electronic Structure of Organic Compounds
13. On the Relative Stability of Ascorbic Acid Tautomers
14. Dielektrische Relaxation starrer Dipolmoleküle in unpolaren Mischlösungsmitteln
15. Gleichzeitige Bestimmung von Parametern der Ionosphären-D-Region beim Vorliegen eines negativen Höhengradienten der Elektronenkonzentration
16. Über eine adiabatische Theorie
17. Untersuchungen über die Chemilumineszenz der Reaktionen von Lithium mit Halogenen