Abstract
a- and c-type rotational transitions have been observed for four isotopomers for the dimethylamine-water complex using a Fourier-transform microwave spectrometer. The rotational constants of the four isotopomers are consistent with a structure in which the water acts as a hydrogen bond donor to the dimethylamine ( R NO = 2.82 A ̊ ). The dipole moment is 2.78 (1) D. The 14N and 17O nuclear quadrupole coupling constants were measured and their projections onto the inertial axes are compared with predictions based on structural models.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
