Electronic Energy and Charge Transfer in Slow Atomic Collisions: A Time-Dependent Molecular Orbital Approach

David A Micha,Keith Runge

doi:10.1007/978-1-4899-2326-4_19

Electronic Energy and Charge Transfer in Slow Atomic Collisions: A Time-Dependent Molecular Orbital Approach

David A Micha, Keith Runge

https://doi.org/10.1007/978-1-4899-2326-4_19

Copy DOI

Publication Date: Jan 1, 1992

Citations: 8

Affiliation: University of Florida

#Slow Atomic Collisions #Polyatomic Systems + Show 8 more

Abstract
Full-Text PDF
Similar Papers

Abstract

We describe in what follows a Time-Dependent Molecular Orbital (TDMO) theory recently developed with two main objectives: to provide insight on electronically diabatic phenomena due to nuclear motions, and to implement computational methods for many-electron, polyatomic systems.

Full Text

Paper version not known

Open DOI Link

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

Similar Papers

Paper Title

Journal

Date

Author

View more papers

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.