First-Principles Approach to Electron-Vibration Interaction in Molecules from an Atomic Orbital Basis: The Allen–Heine–Cardona Theory and Beyond

Journal:
The Journal of Physical Chemistry Letters
Published:
DOI:
10.1021/acs.jpclett.6c00235
Affiliations:
3
Authors:
4
Institutions Authors Share
Beijing National Laboratory for Molecular Sciences (BNLMS), China
2.000000
0.50
State Key Laboratory of Precision and Intelligent Chemistry, USTC, China
1.000000
0.25
Institute of Physics (IOP), CAS, China
1.000000
0.25