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Distorted Copper(II) Complex with Unusually Short CF···Cu Distances

Journal Article · · Inorganic Chemistry

Not provided.

Research Organization:
Yale Univ., New Haven, CT (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
FG02-07ER15909
OSTI ID:
1977866
Journal Information:
Inorganic Chemistry, Vol. 60, Issue 19; ISSN 0020-1669
Publisher:
American Chemical Society (ACS)
Country of Publication:
United States
Language:
English

References (40)

Activation of Carbon-Fluorine Bonds by Metal Complexes March 1994
Coordination chemistry of halocarbons March 1990
Rhodium(III) Complexes Featuring Coordinated CF 3 Appendages April 2019
Rate Acceleration in Olefin Metathesis through a Fluorine−Ruthenium Interaction August 2006
Fluorinated N-Heterocyclic carbene complexes. Applications in catalysis August 2020
Manipulating the Rate-Limiting Step in Water Oxidation Catalysis by Ruthenium Bipyridine–Dicarboxylate Complexes November 2016
Nickel(II) and Palladium(II) Polymerization Catalysts Bearing a Fluorinated Cyclophane Ligand: Stabilization of the Reactive Intermediate July 2009
The Coordination Chemistry of the CF Unit in Fluorocarbons December 1997
Tandem copper hydride–Lewis pair catalysed reduction of carbon dioxide into formate with dihydrogen October 2018
Syntheses and Crystal Structures of “Unligated” Copper(I) and Copper(II) Trifluoroacetates November 2000
Electrocatalytic Water Oxidation by a Copper(II) Complex of an Oxidation-Resistant Ligand April 2017
Introduction to Volume 6 January 2003
Three-Spin System with a Twist: A Bis(semiquinonato)copper Complex with a Nonplanar Configuration at the Copper(II) Center March 2005
Probing Redox Noninnocence of Copper and Zinc Bis‐pyridylpyrrolides November 2018
Synthesis, characterization and effect of the fluorine substitution on the redox reactivity and in vitro anticancer behaviors of N-polyfluorophenyl-3,5-di-tert-butylsalicylaldimines and their Cu(II) complexes June 2014
Pyridoxal derivatized copper(II) complexes: Evaluation of antioxidant, catecholase, and DNA cleavage activity January 2018
Covalent radii revisited January 2008
van der Waals Volumes and Radii March 1964
Spectroscopic and redox properties of pseudotetrahedral copper(II) complexes. Their relation to copper proteins June 1977
Remote C−F−Metal Interactions in Late-Transition-Metal Complexes May 2010
Perturbation of 1 J C,F Coupling in Carbon–Fluorine Bonds on Coordination to Lewis Acids: A Structural, Spectroscopic, and Computational Study November 2020
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density January 1988
Density‐functional thermochemistry. III. The role of exact exchange April 1993
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules March 1972
Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+G basis set for first-row elements, Li-F October 1983
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements October 1982
6-31G * basis set for atoms K through Zn July 1998
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions January 1980
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18 May 1980
Gaussian Basis Set for Molecular Wavefunctions Containing Third‐Row Atoms February 1970
Gaussian basis sets for molecular calculations. The representation of 3 d orbitals in transition‐metal atoms May 1977
Highly correlated systems. Excitation energies of first row transition metals Sc–Cu July 1989
Self‐consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets April 1984
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions May 2009
Natural hybrid orbitals September 1980
Multiwfn: A multifunctional wavefunction analyzer December 2011
Do QTAIM metrics correlate with the strength of heavy element–ligand bonds? January 2013
Relation between bond order and delocalization index of QTAIM January 2009
Structural variation in copper( i ) complexes with pyridylmethylamide ligands: structural analysis with a new four-coordinate geometry index, τ 4 January 2007
Jahn–Teller distortions of six-coordinate CuII compounds: cis or trans? January 2009