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2 merged results for "Rechnen in der Chemie"

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  1. Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films.

    Craciunescu L, Asbach M, Wirsing S, Hammer S · 2023 · Journal of chemical theory and computation

    limited evidence Transparent signal score 43/100 · policy 1.0.0

    Found in pubmed · DOI 10.1021/acs.jctc.3c01107

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  2. Accurate Polarization-Resolved Absorption Spectra of Organic Semiconductor Thin Films Using First-Principles Quantum-Chemical Methods: Pentacene as a Case Study.

    Craciunescu L, Wirsing S, Hammer S, Broch K · 2022 · The journal of physical chemistry letters

    limited evidence Transparent signal score 43/100 · policy 1.0.0

    Found in pubmed · DOI 10.1021/acs.jpclett.2c00573

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