Publication - Journal Article Green’s Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular Systems DOI https://doi.org/10.1021/acs.jctc.8b00313 Journal Article Journal of Chemical Theory and Computation, vol. 14, iss. 8, pp. 4335-4352, 2018 Authors Bo Peng, Karol Kowalski Language English
