n-Propyl cyanide and isocyantde: rotational and structural isomerization
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference13 articles.
1. Potential energy surface for the model unimolecular reaction HNC → HCN
2. Ground states of .sigma.-bonded molecules. XVI. Rearrangement of methyl isocyanide to acetonitrile
3. Theoretical reaction coordinate for the methyl isocyanide isomerization
4. The methyl isocyanide isomerization: A CNDO/2 study with partitioning of energy
5. Energy transfer in thermal methyl isocyanide isomerization. Comprehensive investigation
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1. Analysis of the nitrile and methyl torsional vibrations of n-propyl cyanide in its S0 electronic state;International Journal of Quantum Chemistry;2010
2. Isocyanide Complexes;Organometallic Chemistry of the Transition Elements;1990
3. The molecular structure and conformational equilibrium of 1,2-diisocyano-ethane studied by gas-phase electron diffraction;Journal of Molecular Structure;1989-06
4. Reduction potential and bonding trends in manganese(I) and manganese(II) hexakis(aryl and alkyl isocyanides);Inorganic Chemistry;1985-06
5. Microwave Spectrum, Conformation, Intramolecular Hydrogen Bonding, Dipole Moment and Centrifugal Distortion Constants of (N-Methylamino)-ethanenitrile.;Acta Chemica Scandinavica;1985
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