Etude theorique des proprietes thermodynamiques du radical CN et de ses dimeres
- 1 May 1981
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 76 (3) , 259-276
- https://doi.org/10.1016/0166-1280(81)85003-8
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Statistical thermodynamic functions of cyanogen, dicyanoacetylene, and dicyanodiacetyleneJournal of Chemical & Engineering Data, 1969
- Dissociation Energy and Rate of Decomposition of C2N2The Journal of Chemical Physics, 1962
- Infrared Absorption of Cyanogen in the Cesium Iodide Region and CN Bond MomentThe Journal of Chemical Physics, 1958
- HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: IV. ROTATIONAL RAMAN SPECTRUM OF CYANOGENCanadian Journal of Physics, 1954
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954
- Vibration-rotation bands and rotational constants of cyanogen and diacetyleneTransactions of the Faraday Society, 1953
- Circular of the Bureau of Standards no. 500:Published by National Institute of Standards and Technology (NIST) ,1952
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- The Raman Spectrum and the Potential Function of Cyanogen.Acta Chemica Scandinavica, 1950