skip to main content


This content will become publicly available on July 11, 2024

Title: Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional Theory
Award ID(s):
1955282
NSF-PAR ID:
10454854
Author(s) / Creator(s):
;
Date Published:
Journal Name:
Journal of Chemical Theory and Computation
Volume:
19
Issue:
13
ISSN:
1549-9618
Page Range / eLocation ID:
4100 to 4113
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
No document suggestions found