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New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
Royal Society of Chemistry | 2019| -
Simulating chalcogen bonding using molecular mechanics: a pseudoatom approach to model ebselen
Free accessOnline Contents | 2022| -
Simulating chalcogen bonding using molecular mechanics: a pseudoatom approach to model ebselen
Free accessSpringer Verlag | 2022| -
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen basesElectronic supplementary information (ESI) available: Crystallographic information files have been deposited at the CSD and assigned CCDC codes 1867205–1867213. Experimental procedures, copies of 1H, 13C, and 77Se NMR data, crystallographic data, computational data and calculated and observed XRD powder patterns of bulk materials from the co-crystals are provided as ESI. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8ce01853g
British Library Online Contents | 2019| -
Phytochemical Investigation of the Constituents Derived from the Australian Plant Macropidia fuliginosa
American Chemical Society | 2015| -
Structural Investigations into the β-Effect of Pentavalent Silicon
American Chemical Society | 2008| -
CHAL336 Benchmark Set: How Well Do Quantum-Chemical Methods Describe Chalcogen-Bonding Interactions?
American Chemical Society | 2021| -
Total Synthesis of the Putative Structure of Asperipin-2a and Stereochemical Reassignment
American Chemical Society | 2020| -
Total syntheses of cis-cyclopropane fatty acids: dihydromalvalic acid, dihydrosterculic acid, lactobacillic acid, and 9,10-methylenehexadecanoic acid
National licenceRoyal Society of Chemistry | 2014|
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