Ab initio molecular orbital studies: Rydberg states of H₄ barriers to internal rotation studies binding of CO₂ to carbonyl groups isoprene and ozone complexes

Ab initio molecular orbital studies: Rydberg states of H₄ barriers to internal rotation studies binding of CO₂ to carbonyl groups isoprene and ozone complexes

Bibliographic Details
Main Author: Nelson, Michael R., Jr.
Published: Georgia Institute of Technology 2009
Subjects:
Molecular orbitals Mathematics
Rydberg states
Molecular rotation
Polymers Mathematical models
Ozonization
Isoprene
Online Access:http://hdl.handle.net/1853/30278

Internet

http://hdl.handle.net/1853/30278

Similar Items