The crystal field theory for D2d symmetric complexes and the splitting of d-orbitals of Mo5+ in Mo[S2CN(C2H5)2]4I3

1989 ◽  
Vol 19 (6) ◽  
pp. 929-931 ◽  
Author(s):  
Yang Jian-Hua ◽  
Zhou Kang-Wei
Keyword(s):  
Field Theory ◽  
Crystal Field ◽  
Crystal Field Theory ◽  
D Orbitals

Electronic Structure of Octacyanides of Molybdenum IV and V According to the SCCC MO Method. The D2d Case

1972 ◽  
Vol 27 (11) ◽  
pp. 1672-1677 ◽  
Author(s):  
A. Gołębiewski ◽  
R. Nalewajski
Keyword(s):  
Field Theory ◽  
Electronic Structure ◽  
Crystal Field ◽  
Central Atom ◽  
Molecular Orbitals ◽  
Crystal Field Theory ◽  
D Orbitals

Abstract The electronic structure of dodecahedral octacyanides of molybdenum IV and V is described in terms of SCCC molecular orbitals. Five MO's resemble d orbitals of the central atom. The splitting of appropriate levels is almost exactly the same as that following from the crystal field theory for G4/G2 ~ 0.7. According to the theory stable Mo(CN)84- is dodecahedral and stable MO(CN)83- is antiprismatic. In the dodecahedron the A-type ligands are bonded more strongly than the B-type ligands.

scholarly journals Crystal Field Theory of Magnetic Behaviour of Er2(SO4)3·8H2O

1996 ◽  
Vol 89 (5-6) ◽  
pp. 649-655
Author(s):  
R. Gupta ◽  
U.S. Ghosh ◽  
C. Basu
Keyword(s):  
Field Theory ◽  
Crystal Field ◽  
Magnetic Behaviour ◽  
Crystal Field Theory

scholarly journals Advances of crystal field theory and exchange charge model

2019 ◽  
Vol 21 (4) ◽  
Author(s):  
M.G. Brik ◽  
◽  
N.M. Avram ◽  
C.N. Avram ◽  
◽  
...  
Keyword(s):  
Field Theory ◽  
Crystal Field ◽  
Crystal Field Theory ◽  
Charge Model ◽  
Exchange Charge Model

Some Remarks to the Crystal Field Theory of Spinel Lattices

1967 ◽  
Vol 20 (2) ◽  
pp. 433-441 ◽  
Author(s):  
E. Jäger ◽  
R. Perthel
Keyword(s):  
Field Theory ◽  
Crystal Field ◽  
Crystal Field Theory
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