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This content will become publicly available on September 12, 2024

Title: Analytic Evaluation of Nonadiabatic Couplings within the Complex Absorbing Potential Equation-of-Motion Coupled-Cluster Method
Award ID(s):
2154482
NSF-PAR ID:
10522702
Author(s) / Creator(s):
; ; ; ;
Publisher / Repository:
J. Chem. Theo. Comp.
Date Published:
Journal Name:
Journal of Chemical Theory and Computation
Volume:
19
Issue:
17
ISSN:
1549-9618
Page Range / eLocation ID:
5821 to 5834
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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