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Gator: A Python-driven program for spectroscopy simulations using correlated wave functions Rehn, Dirk R.; Rinkevicius, Zilvinas; Herbst, Michael F.; Li, Xin; Scheurer, Maximilian; Brand, Manuel; Dempwolff, Adrian L.; et al, WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, v.11, no.6, pp.e1528, 2021-11 |
XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions Fransson, Thomas; Brumboiu, Iulia E.; Vidal, Marta L.; Norman, Patrick; Coriani, Sonia; Dreuw, Andreas, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.17, no.3, pp.1618 - 1637, 2021-03 |
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