Abstract
An ab initio LCAO MO SCF calculation using a Gaussian basis was carried out on N3−, N3, and N3+. From the results of the calculation, some of the physical and electronic properties of these species are discussed and compared to experiment where possible.
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.
