Abstract
Within the frame of closed-shell and restricted open-shell ab initio SCF calculations 1,1-dihydrodiazine H2N=N has a triplet ground state, 3A2. This result, though not unsuspected from simple valence theory, is critically discussed and possible chemical implications are briefly mentioned.
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.
