Related references
Note: Only part of the references are listed.Antimony(III) Iodide Complexes with Pyridine: Structures and bonding via three pnictogen bonds
Anna V. Pomogaeva et al.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2021)
How Many Pnicogen Bonds can be Formed to a Central Atom Simultaneously?
Rafal Wysokinski et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Structures and Chemical Bonding in Antimony(III) Bromide Complexes with Pyridine
Yana Prokudina et al.
CHEMISTRY-A EUROPEAN JOURNAL (2020)
Structures of molecular complexes of SbCl5 with pyridine and acetonitrile: equal bond lengths, different stability
E. I. Davydova et al.
RUSSIAN CHEMICAL BULLETIN (2020)
Thermal properties and ion mobility in the antimony(III) fluoride complexes with DL-valine (C5H12NO2)SbF4•H2O and DL-serine (C3H8NO3)Sb2F7. Crystal structure of (C5H12NO2)SbF4•H2O compound
V. Ya. Kavun et al.
JOURNAL OF FLUORINE CHEMISTRY (2019)
Crystal structures of antimony(III) chloride complexes with pyridine
Elena I. Davydova et al.
POLYHEDRON (2019)
Lewis adduct formation of hydrogen cyanide and nitriles with arsenic and antimony pentafluoride
Thomas Saal et al.
DALTON TRANSACTIONS (2019)
Pnictogen bonding with alkoxide cages: which pnictogen is best?
Henry J. Trubenstein et al.
NEW JOURNAL OF CHEMISTRY (2019)
Comparative Strengths of Tetrel, Pnicogen, Chalcogen, and Halogen Bonds and Contributing Factors
Wenbo Dong et al.
MOLECULES (2018)
Crystal Structure of DL-Serinium Heptafluorodiantimonate(III)
A. A. Udovenko et al.
JOURNAL OF STRUCTURAL CHEMISTRY (2018)
Halogen bonding, chalcogen bonding, pnictogen bonding, tetrel bonding: origins, current status and discussion
Lee Brammer
FARADAY DISCUSSIONS (2017)
Polarization, donor-acceptor interactions, and covalent contributions in weak interactions: a clarification
Timothy Clark
JOURNAL OF MOLECULAR MODELING (2017)
Bis(stibahousene)
Vladimir Ya. Lee et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
Halogen bonding, chalcogen bonding, pnictogen bonding, tetrel bonding: origins, current status and discussion
Lee Brammer
FARADAY DISCUSSIONS (2017)
Reactions of [Cu(X)(BPEP-Ph)] (X = PF6, SbF6) with silyl compounds. Cooperative bond activation involving non-coordinating anions
Yumiko Nakajima et al.
DALTON TRANSACTIONS (2016)
Crystal structure refinement with SHELXL
George M. Sheldrick
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY (2015)
Electrophilic Difluoro(phenylthio)methylation: Generation, Stability, and Reactivity of α-Fluorocarbocations
Nolan M. Betterley et al.
ORGANIC LETTERS (2013)
Do Solid-State Structures Reflect Lewis Acidity Trends of Heavier Group 13 Trihalides? Experimental and Theoretical Case Study
Alexey Y. Timoshkin et al.
INORGANIC CHEMISTRY (2012)
Multiwfn: A multifunctional wavefunction analyzer
Tian Lu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
Synthesis and structures of antimony trifluoride complexes with N-heterocyclic ligands
Sophie L. Benjamin et al.
JOURNAL OF FLUORINE CHEMISTRY (2012)
Pnicogen Bonds: A New Molecular Linker?
Stefan Zahn et al.
CHEMISTRY-A EUROPEAN JOURNAL (2011)
Simple access to the non-oxidizing Lewis superacid PhF -> Al(OR(F))(3) (R(F) = C(CF(3))(3))
Lutz O. Mueller et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2008)
Covalent radii revisited
Beatriz Cordero et al.
DALTON TRANSACTIONS (2008)
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
Yan Zhao et al.
THEORETICAL CHEMISTRY ACCOUNTS (2008)
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
F Weigend et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Estimation of enthalpy data for reactions involving gas phase ions utilizing lattice potential energies:: Fluoride ion affinities (FIA) and pF- values of mSbF5(I) and mSbF5(g) (m=1, 2, 3), AsF5(g), AsF5•SO2(C).: Standard enthalpies of formation:: ΔfH°(SbmF5m+1-,g) (m=1, 2, 3), ΔfH°(AsF6-,g), and ΔfH°(NF4+,g)
HDB Jenkins et al.
INORGANIC CHEMISTRY (2003)
Experimental and calculated molecular structures and high symmetry conformations of [Sb2F11]- (D4h) and 1,4-C4H4N2•2SbF5 (D2h)
IHT Sham et al.
SOLID STATE SCIENCES (2002)