Abstract
The rotationally resolved spectrum of the N2·N2O van der Waals complex has been obtained in the region of the ν3 N2O monomer vibration using the technique of diode-laser absorption spectroscopy of a pulsed molecular beam. Determination of accurate rotational and centrifugal distortion constants enabled the effective structure of the complex to be calculated. This has been rationalised by the construction of potentials based on a distributed multipole and distributed dispersion model.
Sign-in/Register to access full text options 
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.
