Single-ion magnetic anisotropy and isotropic magnetic couplings in the metal-organic framework Fe2(dobdc).
暂无分享,去创建一个
Donald G Truhlar | Joshua Borycz | Pragya Verma | Rémi Maurice | Sijie Luo | Laura Gagliardi | Joseph M. Zadrozny | D. Truhlar | J. Long | Pragya Verma | L. Gagliardi | R. Maurice | Sijie Luo | Joseph M Zadrozny | Jeffrey R Long | J. Borycz
[1] D. Truhlar,et al. Adsorption on Fe-MOF-74 for C1–C3 Hydrocarbon Separation , 2013 .
[2] J. Long,et al. Selective adsorption of ethylene over ethane and propylene over propane in the metal–organic frameworks M2(dobdc) (M = Mg, Mn, Fe, Co, Ni, Zn) , 2013 .
[3] Joseph M. Zadrozny,et al. Slow magnetization dynamics in a series of two-coordinate iron(II) complexes , 2013 .
[4] Y. Chabal,et al. When metal organic frameworks turn into linear magnets , 2013, 1302.6886.
[5] J. van den Brink,et al. Magnetic state of pyrochlore Cd(2)Os(2)O(7) emerging from strong competition of ligand distortions and longer-range crystalline anisotropy. , 2013, Physical review letters.
[6] N. Guihéry,et al. Giant Ising-type magnetic anisotropy in trigonal bipyramidal Ni(II) complexes: experiment and theory. , 2013, Journal of the American Chemical Society.
[7] M. Odelius,et al. Zero-field splitting in nickel(II) complexes: a comparison of DFT and multi-configurational wavefunction calculations. , 2013, The Journal of chemical physics.
[8] C. de Graaf,et al. Origin of the magnetic anisotropy in heptacoordinate Ni(II) and Co(II) complexes. , 2013, Chemistry.
[9] Frank Neese,et al. A theoretical analysis of chemical bonding, vibronic coupling, and magnetic anisotropy in linear iron(II) complexes with single-molecule magnet behavior , 2013 .
[10] A. Ozarowski,et al. Structure and Magnetic Behavior of CuII MOFs Supported by 1,2,4‐Triazolyl‐Bifunctionalized Adamantane Scaffold , 2012 .
[11] Rajamani Krishna,et al. Metal–organic frameworks with potential for energy-efficient adsorptive separation of light hydrocarbons , 2012 .
[12] L. Chibotaru,et al. Ab initio calculation of anisotropic magnetic properties of complexes. I. Unique definition of pseudospin Hamiltonians and their derivation. , 2012, The Journal of chemical physics.
[13] E. Bartolomé,et al. Magnetic properties of the seven-coordinated nanoporous framework material Co(bpy)1.5(NO3)2 (bpy = 4,4'-bipyridine). , 2012, Dalton transactions.
[14] M. Ferbinteanu,et al. Broken symmetry DFT calculations of exchange coupling constants for manganese–porphyrin quasi-one-dimensional molecular magnets , 2012, Theoretical Chemistry Accounts.
[15] R. Broer,et al. Magnetic interactions in LiCu2O2: Single-chain versus double-chain models , 2012 .
[16] J. Telser,et al. Simple ligand-field theory of d4 and d6 transition metal complexes with a C3 symmetry axis. , 2012, Inorganic chemistry.
[17] Rajamani Krishna,et al. Hydrocarbon Separations in a Metal-Organic Framework with Open Iron(II) Coordination Sites , 2012, Science.
[18] L. Vendier,et al. Pentacoordinate Ni(II) complexes: preparation, magnetic measurements, and ab initio calculations of the magnetic anisotropy terms. , 2012, Chemistry.
[19] S. Nguyen,et al. High propene/propane selectivity in isostructural metal-organic frameworks with high densities of open metal sites. , 2012, Angewandte Chemie.
[20] Hong-Cai Zhou,et al. Metal-organic frameworks for separations. , 2012, Chemical reviews.
[21] Kenji Sumida,et al. Carbon dioxide capture in metal-organic frameworks. , 2012, Chemical reviews.
[22] D. Olson,et al. Commensurate adsorption of hydrocarbons and alcohols in microporous metal organic frameworks. , 2012, Chemical reviews.
[23] N. Guihéry,et al. First-principles study of magnetic interactions in cupric oxide , 2012 .
[24] J. Sutter,et al. Study of Low Temperature Magnetic Properties of a Single Chain Magnet with Alternate Isotropic and Non-collinear Anisotropic Units , 2011, 1110.0933.
[25] L. Vendier,et al. Magnetic anisotropy in Ni(II)-Y(III) binuclear complexes: on the importance of both the first coordination sphere of the Ni(II) ion and the Y(III) ion belonging to the second coordination sphere. , 2011, Inorganic chemistry.
[26] Craig M. Brown,et al. Selective binding of O2 over N2 in a redox-active metal-organic framework with open iron(II) coordination sites. , 2011, Journal of the American Chemical Society.
[27] D. Pantazis,et al. Detailed ab initio first-principles study of the magnetic anisotropy in a family of trigonal pyramidal iron(II) pyrrolide complexes. , 2011, Inorganic chemistry.
[28] C. Serre,et al. Infrared study of the influence of reducible iron(III) metal sites on the adsorption of CO, CO2, propane, propene and propyne in the mesoporous metal-organic framework MIL-100. , 2011, Physical chemistry chemical physics : PCCP.
[29] F. Neese,et al. Theoretical determination of the zero-field splitting in copper acetate monohydrate. , 2011, Inorganic chemistry.
[30] S. Schmitt,et al. Zero-field splittings from density functional calculations: analysis and improvement of known methods. , 2011, The Journal of chemical physics.
[31] M. Drew,et al. Structure and magnetic properties of an unprecedented syn-anti μ-nitrito-1κO:2κO' bridged Mn(III)-salen complex and its isoelectronic and isostructural formate analogue. , 2011, Dalton transactions.
[32] J. Long,et al. Slow magnetic relaxation in a family of trigonal pyramidal iron(II) pyrrolide complexes. , 2010, Journal of the American Chemical Society.
[33] C. de Graaf,et al. Antisymmetric Magnetic Interactions in Oxo-Bridged Copper(II) Bimetallic Systems. , 2010, Journal of chemical theory and computation.
[34] F. Neese,et al. Systematic theoretical study of the zero-field splitting in coordination complexes of Mn(III). Density functional theory versus multireference wave function approaches. , 2010, The journal of physical chemistry. A.
[35] C. de Graaf,et al. Magnetostructural relations from a combined ab initio and ligand field analysis for the nonintuitive zero-field splitting in Mn(III) complexes. , 2010, The Journal of chemical physics.
[36] C. Duhayon,et al. Enhanced ion anisotropy by nonconventional coordination geometry: single-chain magnet behavior for a [{Fe(II)L}2{Nb(IV)(CN)8}] helical chain compound designed with heptacoordinate Fe(II). , 2010, Journal of the American Chemical Society.
[37] N. Guihéry,et al. Rigorous Extraction of the Anisotropic Multispin Hamiltonian in Bimetallic Complexes from the Exact Electronic Hamiltonian. , 2010, Journal of chemical theory and computation.
[38] Christopher J. Chang,et al. Slow magnetic relaxation in a high-spin iron(II) complex. , 2010, Journal of the American Chemical Society.
[39] J. Veciana,et al. Magnetic and porous molecule-based materials. , 2010, Topics in current chemistry.
[40] N. Guihéry,et al. Universal Theoretical Approach to Extract Anisotropic Spin Hamiltonians. , 2009, Journal of chemical theory and computation.
[41] T. Takui,et al. Ab initio calculations of spin–orbit contribution to the zero-field splitting tensors of nπ∗ excited states by the CASSCF method with MRMP2 energy correction , 2009 .
[42] Celestino Angeli,et al. Analysis of the magnetic coupling in binuclear systems. III. The role of the ligand to metal charge transfer excitations revisited. , 2009, The Journal of chemical physics.
[43] M. Kurmoo. Magnetic metal-organic frameworks. , 2009, Chemical Society reviews.
[44] Omar K Farha,et al. Metal-organic framework materials as catalysts. , 2009, Chemical Society reviews.
[45] Wenbin Lin,et al. Enantioselective catalysis with homochiral metal-organic frameworks. , 2009, Chemical Society reviews.
[46] G. Scuseria,et al. Reliability of range-separated hybrid functionals for describing magnetic coupling in molecular systems. , 2008, The Journal of chemical physics.
[47] Liviu F Chibotaru,et al. Structure, magnetism, and theoretical study of a mixed-valence Co(II)3Co(III)4 heptanuclear wheel: lack of SMM behavior despite negative magnetic anisotropy. , 2008, Journal of the American Chemical Society.
[48] F. Neese,et al. Ab initio and coupled-perturbed density functional theory estimation of zero-field splittings in MnII transition metal complexes. , 2008, The journal of physical chemistry. A.
[49] Liviu F Chibotaru,et al. The origin of nonmagnetic Kramers doublets in the ground state of dysprosium triangles: evidence for a toroidal magnetic moment. , 2008, Angewandte Chemie.
[50] K. Pierloot,et al. Multiconfigurational g tensor calculations as a probe for the covalency of the copper-ligand bonds in copper(II) complexes: [CuCl4]2-, [Cu(NH3)4]2+, and plastocyanin. , 2008, The journal of physical chemistry. A.
[51] J. Berry,et al. Diamagnetic Corrections and Pascal's Constants , 2008 .
[52] F. Illas,et al. Performance of the M06 family of exchange-correlation functionals for predicting magnetic coupling in organic and inorganic molecules. , 2008, The Journal of chemical physics.
[53] D. Truhlar,et al. 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 , 2008 .
[54] F. Neese,et al. A systematic density functional study of the zero-field splitting in Mn(II) coordination compounds. , 2008, Inorganic chemistry.
[55] Frank Neese,et al. Calculation of the zero-field splitting tensor on the basis of hybrid density functional and Hartree-Fock theory. , 2007, The Journal of chemical physics.
[56] M. Plumer. Biquadratic antisymmetric exchange and the magnetic phase diagram of magnetoelectricCuFeO2 , 2007, 0704.3566.
[57] A. Moskvin. Dzyaloshinsky-Moriya antisymmetric exchange coupling in cuprates: Oxygen effects , 2006, cond-mat/0610537.
[58] J. Telser. A perspective on applications of ligand-field analysis: inspiration from electron paramagnetic resonance spectroscopy of coordination complexes of transition metal ions , 2006 .
[59] D. Truhlar,et al. A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions. , 2006, The Journal of chemical physics.
[60] Frank Neese,et al. First-principles calculations of zero-field splitting parameters. , 2006, The Journal of chemical physics.
[61] F. Neese. Importance of direct spin-spin coupling and spin-flip excitations for the zero-field splittings of transition metal complexes: a case study. , 2006, Journal of the American Chemical Society.
[62] Francesc Illas,et al. A unified view of the theoretical description of magnetic coupling in molecular chemistry and solid state physics. , 2006, Physical chemistry chemical physics : PCCP.
[63] C. Sousa,et al. Assessing the Zero-Field Splitting in Magnetic Molecules by Wave Function- Based Methods , 2006 .
[64] F. Aquino,et al. First-principle computation of zero-field splittings: application to a high valent Fe(IV)-oxo model of nonheme iron proteins. , 2005, The Journal of chemical physics.
[65] F. Weigend,et al. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. , 2005, Physical chemistry chemical physics : PCCP.
[66] Frank Neese,et al. Efficient and accurate approximations to the molecular spin-orbit coupling operator and their use in molecular g-tensor calculations. , 2005, The Journal of chemical physics.
[67] Kwang S. Kim,et al. Theory and applications of computational chemistry : the first forty years , 2005 .
[68] B. Roos,et al. Relativistic quantum chemistry: the multiconfigurational approach , 2004 .
[69] R. Boča. Zero-field splitting in metal complexes , 2004 .
[70] R. Sessoli,et al. Quantum tunneling of magnetization and related phenomena in molecular materials. , 2003, Angewandte Chemie.
[71] Bernd Schimmelpfennig,et al. The restricted active space (RAS) state interaction approach with spin-orbit coupling , 2002 .
[72] Jean-Paul Malrieu,et al. Analysis of the magnetic coupling in binuclear complexes. II. Derivation of valence effective Hamiltonians from ab initio CI and DFT calculations , 2002 .
[73] J. Malrieu,et al. Analysis of the magnetic coupling in binuclear complexes. I. Physics of the coupling , 2002 .
[74] Celestino Angeli,et al. Introduction of n-electron valence states for multireference perturbation theory , 2001 .
[75] A. F. Hill,et al. Organotransition Metal Chemistry , 2000 .
[76] Mark R. Pederson,et al. Magnetic anisotropy barrier for spin tunneling in Mn 12 O 12 molecules , 1999 .
[77] R. Boča. Theoretical foundations of molecular magnetism , 1999 .
[78] F. Neese,et al. Calculation of Zero-Field Splittings, g-Values, and the Relativistic Nephelauxetic Effect in Transition Metal Complexes. Application to High-Spin Ferric Complexes. , 1998, Inorganic chemistry.
[79] A. Epstein,et al. Magnetic dipole-dipole interactions and single-ion anisotropy : Revisiting a classical approach to magnets , 1997 .
[80] L. Seijo,et al. Ab initio model potential calculations on the electronic spectrum of Ni2+‐doped MgO including correlation, spin–orbit and embedding effects , 1996 .
[81] Christel M. Marian,et al. A mean-field spin-orbit method applicable to correlated wavefunctions , 1996 .
[82] M. Hendrich,et al. Integer-spin electron paramagnetic resonance of iron proteins. , 1989, Biophysical journal.
[83] A. Abragam,et al. Electron paramagnetic resonance of transition ions , 1970 .
[84] A. D. McLachlan,et al. Introduction to magnetic resonance : with applications to chemistry and chemical physics , 1967 .
[85] R. Mcweeny. On the Origin of Spin‐Hamiltonian Parameters , 1965 .
[86] A. McLachlan. Spin-spin coupling Hamiltonian in spin multiplets , 1963 .
[87] T. Moriya. Anisotropic Superexchange Interaction and Weak Ferromagnetism , 1960 .
[88] I. Dzyaloshinsky. A thermodynamic theory of “weak” ferromagnetism of antiferromagnetics , 1958 .
[89] J. V. Vleck. The Coupling of Angular Momentum Vectors in Molecules , 1951 .
[90] A. Abragam,et al. Theory of the nuclear hyperfine structure of paramagnetic resonance spectra in crystals , 1951, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[91] Philip W. Anderson,et al. Antiferromagnetism. Theory of Superexchange Interaction , 1950 .
[92] J. V. Vleck. A Survey of the Theory of Ferromagnetism , 1945 .
[93] P. Dirac. Quantum Mechanics of Many-Electron Systems , 1929 .
[94] W. Heisenberg. Zur Theorie des Ferromagnetismus , 1928 .