Abstract

A great variety of data on molecular structure and changes, accumulated both experimentally and theoretically, need be compacted and classified to extract the information arguably relevant to understand the basic mechanisms of chemical transformations. Here a screen for displaying four-center processes is developed and as an illustration applied to conformations involving torsions around O – O and S – S bonds, extending the structural properties previously calculated in this laboratory. The construction of the screen follows from connections recently established between the classical kinematic mechanism – the four-bar linkage – and the basic ingredient of quantum angular momentum theory – the 6j symbol.

Full Text
Paper version not known

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 call

Disclaimer: 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.