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Updated: Jan 23, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Molecular inner-shell photoabsorption/photoionization cross sections at core-valence-separated coupled cluster level:
Bruno Nunes Cabral Tenorio1, Torsha Moitra2, Marco Antonio Chaer Nascimento1
1Instituto de Química, Universidade Federal do Rio de Janeiro, UFRJ, Av. Athos da Silveira Ramos, 149, Rio de Janeiro, RJ 21941-909, Brazil.
Abstract:
Oxygen, nitrogen, and carbon K-shell photoabsorption and photoionization cross sections have been calculated within core-valence-separated coupled cluster (CC) linear response theory for a number of molecular systems, namely, water, ammonia, ethylene, carbon dioxide, acetaldehyde, furan, and pyrrole. The cross sections below and above the K-edge core ionization thresholds were obtained, on the same footing, from L2 basis set calculations of the discrete electronic pseudospectrum yielded by an asymmetric-Lanczos-based formulation of CC linear response theory at the CC singles and doubles (CCSD) and CC singles and approximate doubles (CC2) levels. An analytic continuation procedure for both discrete and continuum cross sections as well as a Stieltjes imaging procedure for the photoionization cross section were applied and the results critically compared.
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