Abstract
Molecular dynamics (MD) simulations have been performed to determine the stability of the cagelike structure of the seven-membered systems P3−7 and P4S3. In both cases the cage structure remains intact during simulations of several picoseconds. However, fluxional behavior of the P3−7 trianion could be observed directly, whereas no isomerization took place in P4S3.
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.
