An Approximate Calculation of the Benzene Self‐Complex Interaction Energy at High Pressure
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1699029
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1. Berechnung thermodynamischer Funktionen aus NMR-Daten für Systeme N, N-Dimethylformamid- Aromat (Benzol, Toluol bzw. Toluol-D3, Fluor-, Chlor-, Brom- und Jodbenzol);Zeitschrift für Chemie;2010-09-01
2. Recent Advances in EPR Spectroscopy;Advances in Chemical Physics;2007-03-14
3. Molecular complexes of maleic anhydride with acetone and benzene;Tetrahedron;1979-01
4. Determination of dimerization constants of organic compounds by nmr spectrometric methods;Tetrahedron Letters;1978-01
5. Zur Zwischenmolekularen Wechselwirkung in binären Systemen Tetrachlormethan-Aromaten;Journal für Praktische Chemie;1970
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