Abstract
AbstractThe importance of orbital concepts in experimental chemistry is stressed in connection with interpreting the nature of chemical reaction paths. The outstanding role of particular orbital interactions is recognized in various elaborate theoretical calculations. Mathematical formulation of the “intrinsic reaction coordinate” is decisively helpful in a quantitative, nonempirical understanding of the characteristic feature of reaction paths and also provides applications to “reaction ergodography” and to the calculation of absolute rates.
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.
