DETERMINATION OF THE STRUCTURE OF THE NEON METHYLENE CYCLOBUTANE COMPLEX

Research Projects

Organizational Units

Journal Issue

Abstract

The pure rotational spectrum was measured and assigned for the normal and the 22Ne isotopomers of the weakly bound complex, neon methylene cyclobutane. The rotational constants for the all 12C isotopomer of neon methylene cyclobutane, Ne C5H8, are A = 3522.991(4), B = 2069.181(2), and C = 1653.733(1) MHz. The structure of Ne C5H8 has been determined, and the coordinates of the neon in the C5H8 principal axis systems are a = 0.272, b = 0.630, and c = 3.480 \AA. The position of the neon atom is shifted 0.63 \AA from the plane of symmetry of methylene cyclobutane due to the large amplitude motion of neon across the ring.

Description

Author Institution: Department of Natural Sciences and Mathematics, University of Saint Mary, Leavenworth, KS 66048; Department of Chemistry, Wesleyan University, Middletown, CT 06459; Department of Natural Sciences, Union College, Barbourville, KY 40906; Department of Chemistry, Wesleyan University, Middletown, CT 06459

Keywords

Citation