Results 201 to 210 of about 621,356 (276)

Homoleptic and Heteroleptic Borylones L1‐B(Ph)‐L2

open access: yesAngewandte Chemie, EarlyView.
Density functional theory and CCSD(T) calculations reveal that homoleptic and heteroleptic borylones L1–B(Ph)–L2 are thermodynamically accessible. Remarkably, the homoleptic borylones B(Ph)(N2)2 and B(Ph)(SPh2)2 exhibit higher bond dissociation energies than the related carbones.
Qin Ma   +4 more
wiley   +2 more sources

Mechanism-Guided Precision Hydrolysis of Early Transition Metals to Access (Mixed-Metal) Oxo Clusters. [PDF]

open access: yesAngew Chem Int Ed Engl
Parammal MJ   +5 more
europepmc   +1 more source

Recycling Methods of Brackets and Their Effects: Literature Review

open access: yesTurkiye Klinikleri Journal of Dental Sciences
Refia Lale TANER, Eda ŞİRİN
openaire   +1 more source

Mapping the Reactivity of the C═C Bond of Cyclic Enol Ether Derivatives of Sugars: Nucleophilicity Parameters of Glycals

open access: yesAngewandte Chemie International Edition, EarlyView.
Endo or Exo? The first quantitative kinetic mapping of the nucleophilic reactivity of endo‐ and exo‐glycal compounds highlighted that endo‐glycals are typically 102 times less reactive than their corresponding parent cyclic enol ethers while exo‐glycals are 103 more nucleophilic. This experimental and computational structure–reactivity study highlights
Sophie Rodrigues   +7 more
wiley   +1 more source

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