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Valence properties of tellurium in different chemical systems and its determination in refractory environmental samples using hydride generation – Atomic fluorescence spectroscopy
The significant effect of electron donating and electron withdrawing substituents on nature and strength of an intermolecular Se⋯π interaction. A theoretical study
Organometallic crystal engineering: prospects for a systematic design1This review article is largely based on conferences given by the authors in 1997: INDABA-II (Skukuza, South Africa); ECM17 (Lisbon, Portugal); Annual SCI Inorganic Chemistry Congress (Alessandria, Italy).1
Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions
Dynamic and static behavior of the H⋯π and E⋯π interactions in EH 2 adducts of benzene π-system (E = O, S, Se and Te), elucidated by QTAIM dual functional analysis
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post- d group 16–18 elements
The Degree and Origin of Cooperativity of the Chalcogen (Ch…N) and Dihydrogen (H…H) Bonds in the Series of Xhte…Nch…Hy (X=F, Cl, Br, I, H, Y=Li, Na, Beh, Mgh) and Fhch…Nch…Hna (Ch=Te, Se, S) Triads
Programmable Supramolecular Building Blocks: (Perfluoroarene) 2 Ch (Ch = S, Se, Te) as Cooperative σ/π-Hole Donors for Noncovalent Binding of Organic and Organometallic Planar π-Systems
Conformational trimorphism of bis(2,6-dimesitylphenyl)ditelluride
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