Access the full text.
Sign up today, get DeepDyve free for 14 days.
Loading next page...
/lp/wiley/modulating-iron-spin-states-with-radical-ligands-a-density-functional-qerbZwAeIA
References (98)
-
Geometry Optimized Coordinates for -
Kallol Ray, T. Petrenko, K. Wieghardt, F. Neese (2007)
Joint spectroscopic and theoretical investigations of transition metal complexes involving non-innocent ligands.Dalton transactions, 16
-
Louis Noodleman, J. Norman, J. Osborne, A. Aizman, D. Case (1985)
Models for ferredoxins: electronic structures of iron-sulfur clusters with one, two, and four iron atomsJournal of the American Chemical Society, 107
-
Panida Surawatanawong, Stephen Sproules, F. Neese, K. Wieghardt (2011)
Electronic structures and spectroscopy of the electron transfer series [Fe(NO)L2]z (z = 1+, 0, 1-, 2-, 3-; L = dithiolene).Inorganic chemistry, 50 23
-
Stephen Sproules, T. Weyhermüller, R. Goddard, K. Wieghardt (2011)
The rhenium tris(dithiolene) electron transfer series: calibrating covalency.Inorganic chemistry, 50 24
-
S. Kokatam, Kallol Ray, J. Pap, E. Bill, W. Geiger, R. LeSuer, P. Rieger, T. Weyhermüller, F. Neese, K. Wieghardt (2007)
Molecular and electronic structure of square-planar gold complexes containing two 1,2-Di(4-tert-butylphenyl)ethylene-1,2-dithiolato ligands: [Au(2L)2]1+/0/1-/2-. A combined experimental and computational study.Inorganic chemistry, 46 4
-
P. Chirik (2015)
Iron- and Cobalt-Catalyzed Alkene Hydrogenation: Catalysis with Both Redox-Active and Strong Field Ligands.Accounts of chemical research, 48 6
-
Kallol Ray, E. Bill, T. Weyhermüller, K. Wieghardt (2005)
Redox-noninnocence of the S,S'-coordinated ligands in bis(benzene-1,2-dithiolato)iron complexes.Journal of the American Chemical Society, 127 15
-
K. Chłopek, N. Muresan, F. Neese, K. Wieghardt (2007)
Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study.Chemistry, 13 30
-
D. Sellmann, Susanne Emig, F. Heinemann, F. Knoch (1997)
A Convenient Way to Novel FeIV Complexes with Mixed N/S/P Coordination Spheres and “Innocent” LigandsAngewandte Chemie, 36
-
Q. Phung, Alex Domingo, K. Pierloot (2018)
Dinuclear Iron(II) Spin-Crossover Compounds: A Theoretical Study.Chemistry, 24 20
-
P. Banerjee, Stephen Sproules, T. Weyhermüller, S. George, K. Wieghardt (2009)
Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study.Inorganic chemistry, 48 13
-
Karin Eichkorn, F. Weigend, Oliver Treutler, R. Ahlrichs (1997)
Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentialsTheoretical Chemistry Accounts, 97
-
Evan Beaumier, A. Pearce, Xin See, Ian Tonks (2018)
Modern applications of low-valent early transition metals in synthesis and catalysisNature Reviews Chemistry, 3
-
S. Blanchard, E. Bill, T. Weyhermüller, K. Wieghardt (2004)
N,N-coordinated pi radical anions of S-methyl-1-phenyl-isothiosemicarbazide in two five-coordinate ferric complexes [Fe III(L Me*)(2)X] (X = CH3S-, Cl-).Inorganic chemistry, 43 7
-
E. Lenthe, J. Snijders, E. Baerends (1996)
The zero order regular approximation for relativistic effects: the effect of spin-orbit coupling in closed shell molecules.Journal of Chemical Physics, 105
-
Louis Noodleman, C. Peng, D. Case, J. Mouesca (1995)
Orbital interactions, electron delocalization and spin coupling in iron-sulfur clustersCoordination Chemistry Reviews, 144
-
Aubrey Smith, Laura Clapp, K. Hardcastle, J. Soper (2010)
Redox-active ligand-mediated Co-Cl bond-forming reactions at reducing square planar cobalt(III) centersPolyhedron, 29
-
Hyungphil Chun, E. Bill, E. Bothe, T. Weyhermüller, K. Wieghardt (2002)
Octahedral (cis-cyclam)iron(III) complexes with O,N-coordinated o-iminosemiquinonate(1-) pi radicals and o-imidophenolate(2-) anions.Inorganic chemistry, 41 20
-
Jennifer Obligacion, P. Chirik (2018)
Earth-abundant transition metal catalysts for alkene hydrosilylation and hydroborationNature Reviews Chemistry, 2
-
Carsten Milsmann, Stephen Sproules, E. Bill, T. Weyhermüller, S. George, K. Wieghardt (2010)
Stabilization of high-valent Fe(IV)S6-cores by dithiocarbamate(1-) and 1,2-dithiolate(2-) ligands in octahedral [Fe(IV)(Et2dtc)(3-n)(mnt)(n)]((n-1)-) complexes (n=0, 1, 2, 3): a spectroscopic and density functional theory computational study.Chemistry, 16 12
-
Hyungphil Chun, E. Bill, T. Weyhermüller, K. Wieghardt (2003)
S = (3)/(2) <= => S = (1)/(2) spin crossover behavior in five-coordinate halido- and pseudohalido-bis(o-iminobenzosemiquinonato)iron(III) complexes.Inorganic chemistry, 42 18
-
M. Swart (2013)
Spin states of (bio)inorganic systems: Successes and pitfallsInternational Journal of Quantum Chemistry, 113
-
C. Mukherjee, T. Weyhermüller, E. Bothe, P. Chaudhuri (2008)
Targeted oxidase reactivity with a new redox-active ligand incorporating N2O2 donor atoms. Complexes of Cu(II), Ni(II), Pd(II), Fe(III), and V(V).Inorganic chemistry, 47 24
-
A. Becke (1993)
Density-functional thermochemistry. III. The role of exact exchangeJournal of Chemical Physics, 98
-
Stephen Sproules (2014)
Tris(dithiolene) Chemistry: a Golden JubileeChemInform, 46
-
P. Chaudhuri, Cláudio Verani, E. Bill, E. Bothe, T. Weyhermüller, K. Wieghardt (2001)
Electronic structure of bis(o-iminobenzosemiquinonato)metal complexes (Cu, Ni, Pd). The art of establishing physical oxidation states in transition-metal complexes containing radical ligands.Journal of the American Chemical Society, 123 10
-
P. Pulay (1982)
Improved SCF convergence accelerationJournal of Computational Chemistry, 3
-
Kasper Kepp (2016)
Theoretical Study of Spin Crossover in 30 Iron Complexes.Inorganic chemistry, 55 6
-
J. Perdew (1986)
Density-functional approximation for the correlation energy of the inhomogeneous electron gas.Physical review. B, Condensed matter, 33 12
-
A. Becke (1988)
Density-functional exchange-energy approximation with correct asymptotic behavior.Physical review. A, General physics, 38 6
-
B. Chakraborty, S. Bhunya, Ankan Paul, T. Paine (2014)
Reactivity of biomimetic iron(II)-2-aminophenolate complexes toward dioxygen: mechanistic investigations on the oxidative C-C bond cleavage of substituted 2-aminophenols.Inorganic chemistry, 53 10
-
V. Bachler, G. Olbrich, F. Neese, K. Wieghardt (2002)
Theoretical evidence for the singlet diradical character of square planar nickel complexes containing two o-semiquinonato type ligands.Inorganic chemistry, 41 16
-
M. Li, D. Bonnet, E. Bill, F. Neese, T. Weyhermüller, Nicole Blum, D. Sellmann, K. Wieghardt (2002)
Tuning the electronic structure of octahedral iron complexes [FeL(X)] (L = 1-alkyl-4,7-bis(4-tert-butyl-2-mercaptobenzyl)-1,4,7-triazacyclononane, X = Cl, CH(3)O, CN, NO). The S = 1/2 <==>3/2 Spin equilibrium of [FeL(Pr)(NO)].Inorganic chemistry, 41 13
-
(2004)
Catalytic Asymmetric Synthesis, 2nd -
M. Reiher, O. Salomon, Bernd Hess (2001)
Reparameterization of hybrid functionals based on energy differences of states of different multiplicityTheoretical Chemistry Accounts, 107
-
F. Neese (2012)
The ORCA program systemWiley Interdisciplinary Reviews: Computational Molecular Science, 2
-
Hyungphil Chun, T. Weyhermüller, E. Bill, K. Wieghardt (2001)
Tuning the Electronic Structure of Halidobis(o-imino-benzosemiquinonato)iron(III) Complexes.Angewandte Chemie, 40 13
-
J. Stubbe, W. Donk (1998)
Protein Radicals in Enzyme Catalysis.Chemical reviews, 98 2
-
Stephen Sproules, K. Wieghardt (2011)
Dithiolene Radicals: Sulfur K-Edge X-Ray Absorption Spectroscopy and Harry's IntuitionCoordination Chemistry Reviews, 255
-
K. Chłopek, E. Bothe, F. Neese, T. Weyhermüller, K. Wieghardt (2006)
Molecular and electronic structures of tetrahedral complexes of nickel and cobalt containing N,N'-disubstituted, bulky o-diiminobenzosemiquinonate(1-) pi-radical ligands.Inorganic chemistry, 45 16
-
G. Paul, S. Banerjee, C. Mukherjee (2017)
Dioxygen Reactivity of an Iron Complex of 2-Aminophenol-Appended Ligand: Crystallographic Evidence of the Aromatic Ring Cleavage Product of the 2-Aminophenol Unit.Inorganic chemistry, 56 2
-
P. Chirik, K. Wieghardt (2010)
Radical Ligands Confer Nobility on Base-Metal CatalystsScience, 327
-
P. Gütlich, E. Bill, A. Trautwein (1978)
Mössbauer Spectroscopy and Transition Metal Chemistry -
D. Pantazis (2019)
Assessment of Double-Hybrid Density Functional Theory for Magnetic Exchange Coupling in Manganese ComplexesInorganics
-
Stephen Sproules, K. Wieghardt (2010)
o-Dithiolene and o-aminothiolate chemistry of iron: Synthesis, structure and reactivityCoordination Chemistry Reviews, 254
-
F. Neese, F. Wennmohs, A. Hansen, Ute Becker (2009)
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchangeChemical Physics, 356
-
P. Ghosh, Ameerunisha Begum, E. Bill, T. Weyhermüller, K. Wieghardt (2003)
Molecular and electronic structures of iron(II)/(III) complexes containing N,S-coordinated, closed-shell o-aminothiophenolato(1-) and o-iminothiophenolato(2-) ligands.Inorganic chemistry, 42 10
-
Karin Eichkorn, Oliver Treutler, H. Öhm, Marco Häser, R. Ahlrichs (1995)
Auxiliary basis sets to approximate Coulomb potentials (Chem. Phys. Letters 240 (1995) 283-290), 242
-
J. Lenthe, S. Faas, J. Snijders (2000)
Gradients in the ab initio scalar zeroth-order regular approximation (ZORA) approachChemical Physics Letters, 328
-
Nabarun Roy, Stephen Sproules, E. Bill, T. Weyhermüller, K. Wieghardt (2008)
Molecular and electronic structure of the square planar bis(o-amidobenzenethiolato)iron(III) anion and its bis(o-quinoxalinedithiolato)iron(III) analogue.Inorganic chemistry, 47 23
-
A. Whalen, S. Bhattacharya, C. Pierpont (1994)
Iminoquinone complexes of iron and nickel. Structural, magnetic, and electrochemical properties of complexes containing the phenoxazinolate semiquinone radicalInorganic Chemistry, 33
-
M. Pápai, G. Vankó (2013)
On Predicting Mössbauer Parameters of Iron-Containing Molecules with Density-Functional TheoryJournal of Chemical Theory and Computation, 9
-
D. Herebian, K. Wieghardt, F. Neese (2003)
Analysis and interpretation of metal-radical coupling in a series of square planar nickel complexes: correlated Ab initio and density functional investigation of [Ni(L(ISQ))(2)] (L(ISQ)=3,5-di-tert-butyl-o-diiminobenzosemiquinonate(1-)).Journal of the American Chemical Society, 125 36
-
Nabarun Roy, Stephen Sproules, T. Weyhermüller, K. Wieghardt (2009)
Trivalent iron and ruthenium complexes with a redox noninnocent (2-mercaptophenylimino)-methyl-4,6-di-tert-butylphenolate(2-) ligand.Inorganic chemistry, 48 8
-
M. Bittner, S. Lindeman, Adam Fiedler (2012)
A synthetic model of the putative Fe(II)-iminobenzosemiquinonate intermediate in the catalytic cycle of o-aminophenol dioxygenases.Journal of the American Chemical Society, 134 12
-
Kallol Ray, Ameerunisha Begum, T. Weyhermüller, S. Piligkos, J. Slageren, F. Neese, K. Wieghardt (2005)
The electronic structure of the isoelectronic, square-planar complexes [FeII(L)2]2- and [CoIII(L Bu)2]- (L2- and (L Bu)2-=benzene-1,2-dithiolates): an experimental and density functional theoretical study.Journal of the American Chemical Society, 127 12
-
P. Pulay (1980)
Convergence acceleration of iterative sequences. the case of scf iterationChemical Physics Letters, 73
-
Binfu Xu, Anjie Ma, Teng Jia, Zhiqiang Hao, Wei-guo Gao, Y. Mu (2016)
Synthesis and structural characterization of iron complexes bearing N-aryl-phenanthren-o-iminoquinone ligands.Dalton transactions, 45 44
-
R. Kapre, Kallol Ray, I. Sylvestre, T. Weyhermüller, S. George, F. Neese, K. Wieghardt (2006)
Molecular and electronic structures of oxo-bis(benzene-1,2-dithiolato)chromate(V) monoanions. A combined experimental and density functional study.Inorganic chemistry, 45 9
-
F. Neese (2004)
Definition of corresponding orbitals and the diradical character in broken symmetry DFT calculations on spin coupled systemsJournal of Physics and Chemistry of Solids, 65
-
Rebeca Arevalo, P. Chirik (2019)
Enabling Two-Electron Pathways with Iron and Cobalt: From Ligand Design to Catalytic Applications.Journal of the American Chemical Society, 141 23
-
C. Wüllen (1998)
Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculationsJournal of Chemical Physics, 109
-
E. Bill, E. Bothe, P. Chaudhuri, K. Chłopek, D. Herebian, S. Kokatam, Kallol Ray, T. Weyhermüller, F. Neese, K. Wieghardt (2004)
Molecular and electronic structure of four- and five-coordinate cobalt complexes containing two o-phenylenediamine- or two o-aminophenol-type ligands at various oxidation levels: an experimental, density functional, and correlated ab initio study.Chemistry, 11 1
-
F. Weigend (2006)
Accurate Coulomb-fitting basis sets for H to Rn.Physical chemistry chemical physics : PCCP, 8 9
-
Oliver Siig, K. Kepp (2018)
Iron(II) and Iron(III) Spin Crossover: Toward an Optimal Density Functional.The journal of physical chemistry. A, 122 16
-
T. Petrenko, Kallol Ray, K. Wieghardt, F. Neese (2006)
Vibrational markers for the open-shell character of transition metal bis-dithiolenes: an infrared, resonance raman, and quantum chemical study.Journal of the American Chemical Society, 128 13
-
Nabarun Roy, Stephen Sproules, E. Bothe, T. Weyhermüller, K. Wieghardt (2009)
Polynuclear complexes containing the redox noninnocent Schiff base ligand 2-[(E)-2-mercaptophenylimino]methyl-4,6-di-tert-butylphenolate(2-)European Journal of Inorganic Chemistry, 2009
-
Jordi Cirera, Mireia Via-Nadal, E. Ruiz (2018)
Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules.Inorganic chemistry, 57 22
-
K. Yamaguchi, Y. Takahara, T. Fueno (1986)
Ab-Initio Molecular Orbital Studies of Structure and Reactivity of Transition Metal-OXO Compounds -
Louis Noodleman, E. Davidson (1986)
Ligand spin polarization and antiferromagnetic coupling in transition metal dimers, 109
-
Tomohisa Soda, Y. Kitagawa, T. Onishi, Y. Takano, Y. Shigeta, H. Nagao, Y. Yoshioka, K. Yamaguchi (2000)
Ab initio computations of effective exchange integrals for H–H, H–He–H and Mn2O2 complex: comparison of broken-symmetry approachesChemical Physics Letters, 319
-
A. Patra, E. Bill, E. Bothe, K. Chłopek, F. Neese, T. Weyhermüller, Keira Stobie, M. Ward, J. McCleverty, K. Wieghardt (2006)
Electronic structure of mononuclear bis(1,2-diaryl-1,2-ethylenedithiolato)iron complexes containing a fifth cyanide or phosphite ligand: a combined experimental and computational study.Inorganic chemistry, 45 19
-
P. Chaudhuri, K. Wieghardt (2002)
Phenoxyl Radical ComplexesChemInform, 33
-
Stephen Sproules, F. Benedito, E. Bill, T. Weyhermüller, S. George, K. Wieghardt (2009)
Characterization and electronic structures of five members of the electron transfer series [Re(benzene-1,2-dithiolato)3](z) (z = 1+, 0, 1-, 2-, 3-): a spectroscopic and density functional theoretical study.Inorganic chemistry, 48 23
-
G. W. Parshall, S. D. Ittel (1992)
Homogeneous Catalystis: The Applications and Chemistry of Catalysis by Soluble Transition Metal Complexes, 2nd -
Kallol Ray, S. George, E. Solomon, K. Wieghardt, F. Neese (2007)
Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.Chemistry, 13 10
-
Louis Noodleman, D. Case, A. Aizman (1988)
Broken symmetry analysis of spin coupling in iron-sulfur clustersJournal of the American Chemical Society, 110
-
P. Chirik, R. Morris (2015)
Getting Down to Earth: The Renaissance of Catalysis with Abundant Metals.Accounts of chemical research, 48 9
-
Aubrey Smith, K. Hardcastle, J. Soper (2010)
Redox-active ligand-mediated oxidative addition and reductive elimination at square planar cobalt(III): multielectron reactions for cross-coupling.Journal of the American Chemical Society, 132 41
-
R. Ahlrichs, K. May (2000)
Contracted all-electron Gaussian basis sets for atoms Rb to XePhysical Chemistry Chemical Physics, 2
-
F. Neese (2002)
Prediction and interpretation of the 57Fe isomer shift in Mössbauer spectra by density functional theoryInorganica Chimica Acta, 337
-
D. Sellmann, Susanne Emig, F. Heinemann (1997)
Stabilization of Iron Centers in High Oxidation State in the Mononuclear Complex [Fev(I)(′N2S2′)]Angewandte Chemie, 36
-
F. Weigend, R. Ahlrichs (2005)
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.Physical chemistry chemical physics : PCCP, 7 18
-
E. Lenthe, A. Avoird, P. Wormer (1998)
Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effectsJournal of Chemical Physics, 108
-
Alexander Erickson, Seth Brown (2018)
Molybdenum(vi) tris(amidophenoxide) complexes.Dalton transactions, 47 43
-
K. Chłopek, E. Bill, T. Weyhermüller, K. Wieghardt (2005)
Molecular and Electronic Structure of Five-Coordinate Complexes of Iron(II/III) Containing o-Diiminobenzosemiquinonate(1−) π Radical LigandsInorganic Chemistry, 44
-
Chengteh Lee, Weitao Yang, R. Parr (1988)
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.Physical review. B, Condensed matter, 37 2
-
Connie Lu, E. Bill, T. Weyhermüller, E. Bothe, K. Wieghardt (2008)
Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.Journal of the American Chemical Society, 130 10
-
Louis Noodleman (1981)
Valence bond description of antiferromagnetic coupling in transition metal dimersJournal of Chemical Physics, 74
-
Cameron Lippert, K. Hardcastle, J. Soper (2011)
Harnessing redox-active ligands for low-barrier radical addition at oxorhenium complexes.Inorganic chemistry, 50 20
-
D. Pantazis, Xianyang Chen, C. Landis, F. Neese (2008)
All-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms.Journal of chemical theory and computation, 4 6
-
P. Ghosh, E. Bill, T. Weyhermüller, F. Neese, K. Wieghardt (2003)
Noninnocence of the ligand glyoxal-bis(2-mercaptoanil). The electronic structures of [Fe(gma)]2, [Fe(gma)(py)] x py, [Fe(gma)(CN)]1-/0, [Fe(gma)I], and [Fe(gma)(PR3)(n)] (n = 1, 2). Experimental and theoretical evidence for "excited state" coordination.Journal of the American Chemical Society, 125 5
-
P. Ghosh, E. Bill, T. Weyhermüller, K. Wieghardt (2003)
Molecular and Electronic Structures of Iron Complexes Containing N,S-Coordinated, Open-Shell o-Iminothionebenzosemiquinonate(1−) π RadicalsJournal of the American Chemical Society, 125
-
Kallol Ray, T. Weyhermüller, F. Neese, K. Wieghardt (2005)
Electronic structure of square planar bis(benzene-1,2-dithiolato)metal complexes [M(L)(2)](z) (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): an experimental, density functional, and correlated ab initio study.Inorganic chemistry, 44 15
-
Stephen Sproules (2019)
Comment on "Stabilization of Low-Valent Iron(I) in a High-Valent Vanadium(V) Oxide Cluster".Angewandte Chemie
-
Stephen Sproules, P. Banerjee, T. Weyhermüller, Yong Yan, J. Donahue, K. Wieghardt (2011)
Monoanionic molybdenum and tungsten tris(dithiolene) complexes: a multifrequency EPR study.Inorganic chemistry, 50 15
-
O. Salomon, M. Reiher, Bernd Hess (2002)
Assertion and validation of the performance of the B3LYP* functional for the first transition metal row and the G2 test setJournal of Chemical Physics, 117
- Publisher
- Wiley
- Copyright
- © 2020 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim
- ISSN
- 2193-5807
- eISSN
- 2193-5815
- DOI
- 10.1002/ajoc.201900626
- Publisher site
- See Article on Publisher Site
Abstract
The ground state electronic structures of [FeIIIX(LISQ)2]0 where X is a halide (F−, Cl−, Br−, I−) or pseudo‐halide (N3−, NCS−) and (LISQ)1− is the o‐iminobenzosemiquinonato π‐radical ligand, have been calculated using DFT at the B3LYP* level of theory. The modified functional with 15% Hartree‐Fock exchange is required to successfully reproduce the spin ground state of the complex as either S=3/2 for X=F−, Cl− and NCS−, or S=1/2 for X=Br−, I− and N3−. The difference in ground state stems from an SFe=5/2→SFe=3/2 spin transition at the iron ion, prompted by the donor properties of the apical ligand. The computational methodology was validated through accurate calculation of the Mössbauer parameters. The redox chemistry of the o‐aminophenolate ligand was examined for the putative five‐membered electron transfer series for [FeIIIF(LISQ)2]z and [FeIIII(LISQ)2]z (z=2+1+, 0, 1−, 2−). The redox chemistry is entirely ligand‐centered with retention of the ferric ion, where only the strong ligand field provided by a fully reduced o‐anilinophenolate(2−) ligand in conjunction with a soft apical donor will support an intermediate‐spin Fe(III) central ion.
Journal
Asian Journal of Organic Chemistry – Wiley
Published: Mar 1, 2020
Keywords: ; ; ; ;