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1. Rotational spectrum and theoretical structure of the carbene HC[sub 4]N.

Author

McCarthy, M. C., Apponi, A. J., Gordon, V.D., Gottlieb, C.A., Thaddeus, P., Crawford, T. Daniel, and Stanton, John F.

Subjects
CARBENES, NUCLEAR isomers
Abstract

Investigates the HC4N molecular system, which is calculated to possess several low-lying, highly polar carbene isomers. High-level coupled cluster calculation; Rotational spectrum of the bent HC4N singlet carbene; Use of Fourier transform microwave spectroscopy; Leading centrifugal distortion constants; Nitrogen hyperfine coupling constants; Large inertial defect.

Published
1999
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