Effect of DFT Exchange Correlation Functionals and basis set Quality on the Calculations of the Magnetic Coupling Parameter J

Authors

  • Mohamed Makhyoun

  • Nicholas Lees-Gayed

  • Raghdaa A. Massoud

  • Raghdaa A. Massoud

  • Nicholas Lees-Gayed

magnetic coupling parameter; DFT calculations; copper dimers

Abstract

Abstract not found

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How to Cite

Effect of DFT Exchange Correlation Functionals and basis set Quality on the Calculations of the Magnetic Coupling Parameter J. (2019). Global Journal of Science Frontier Research, 19(B2), 1-6. https://www.journalofscience.org/index.php/GJSFR/article/view/2482

References

M Honda, C; Katayama, J Tanaka, M Tanaka (1985) Structure of the 2/1 complex dibenzotetrathiafulvalenium hexachlorocuprate(II), 2C14H8S4+.Cu2Cl62−. 41(2), 197-199.

Tran Qui, D Daoud, A Mhiri, T (1989) Unknown Title. 45, 33.

A Colombo, L Menabue, A Motori, Gian Pellacani, W Porzio, F Sandrolini, R Willett (1985) Crystal structure and spectroscopic, magnetic, and electrical properties of a copper(II) dimer, melaminium hexachlorodicuprate, exhibiting a new stacking interaction. 24(19), 2900-2905.

R Willett, C Chow (1974) The crystal structure of (φ4As)CuCl3 and the molecular structure and electronic spectrum of a non-planar Cu2Cl6 2− ion. 30(1), 207-214.

A; Bencini, Dante Gatteschi, C Zanchini (1985) Anisotropic exchange in transition-metal dinuclear complexes. 6. Bis(-.mu.-chloro)bis(dichlorocuprates(II)). 24(5), 704-708.

D Gatteschi, J Goslar, W Hilczer, S Hoffmann, C Zanchini (1996) Anisotropic Exchange Effects in Temperature and Pressure Dependences of EPR Zero-Field Splitting in [(C6H5)3(n-propyl)P]2Cu2Cl6. 35(5), 1148-1153.

P Rodriguez-Fortea A; Alemany, S Alvarez, E Ruiz (2002) Unknown Title. 41, 3769.

A Bencini, D Gatteschi (1980) Unknown Title. 108, 5763.

Frank Neese (2012) The ORCA program system. 2(1), 73-78.

Bhaskar Mondal, Frank Neese, Shengfa Ye (2016) Toward Rational Design of 3d Transition Metal Catalysts for CO2 Hydrogenation Based on Insights into Hydricity-Controlled Rate-Determining Steps. 55(11), 5438-5444.

A Kochem, E Bill, F Neese, M Van Gastel (2015) Mössbauer and computational investigation of a functional [NiFe] hydrogenase model complex. 51(11), 2099-2102.

F Weinhold, C Landis, E Glendening (2016) Unknown Title. 35, 399.

Christopher Landee, A Djili, H Place, B Scott, R Willett, D Mudgett, M Newhall (1988) Alternating exchange in homonuclear ferrimagnetic linear chains. Tetrakis(tetramethylene sulfoxide)copper(II) hexahalodicuprate(II) (halo = chloro, bromo): crystal structures and magnetic susceptibilities. 27(4), 620-627.

Chee Chow, Ruth Caputo, Roger Willett, Bernard Gerstein (1974) Magnetic susceptibility study of φ4AsCuCl3: An example of a Cu2Cl62− dimer with a ground state triplet. 61(1), 271-273.

William Estes, John Wasson, James Hall, William Hatfield (1978) Characterization of some mixed-halide copper(II) dimers of the general formula [Cu2XnX'6-n]2- (X = chloride(1-) and X' = bromide(1])): evidence for the preference of chloride bridges in the mixed-halide species. 17(12), 3657-3664.

L Battaglia, A Bonamartini Corradi, G Marcotrigiano, L Menabue, G Pellacani (1979) Halocuprates(II) of the N-phenylpiperazinium mono- and dications: crystal and molecular structure of N-phenylpiperazinium tetrachloro cuprate(II). Correlation of the electronic spectrum vs. distortion of the CuCl42- anions from tetrahedral symmetry. 18(1), 148-152.

Effect of DFT Exchange Correlation Functionals and basis set Quality on the Calculations of  the Magnetic Coupling Parameter J

Published

2019-06-25

How to Cite

Effect of DFT Exchange Correlation Functionals and basis set Quality on the Calculations of the Magnetic Coupling Parameter J. (2019). Global Journal of Science Frontier Research, 19(B2), 1-6. https://www.journalofscience.org/index.php/GJSFR/article/view/2482