Author:
Biegler-König Friedrich,Schönbohm Jens
Subject
Computational Mathematics,General Chemistry
Cited by
642 articles.
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1. Structure, Tautomeric, and intramolecular hydrogen bond of Difluorobenzoylacetone; IR, UV, NMR, and quantum calculation studies;Journal of Molecular Structure;2024-11
2. Experimental and computational study of binary mixture ethanolamine and 2-amino-2-methyl-1-propanol;Journal of Molecular Graphics and Modelling;2024-09
3. Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid;Journal of Molecular Structure;2024-08
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5. Topological analysis of the electron density in the chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, Te);Theoretical Chemistry Accounts;2024-06