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First-principles study of structure and bonding in Ni-group transition metal carbonyls with terminal tin chalcogenides [M(CO)3SnX] (M = Ni, Pd, Pt; X = O, S, Se, and Te) complexes...
by
Akshayan, R.
,
Utsu, Patrick M.
,
Sabariraja, Jothimani
,
Timothy, Rawlings A.
,
Abubakar, Gaddafi I.
,
Thomas, Jisha Mary
,
Jeyakumar, Thayalaraj Christopher
,
Louis, Hitler
Published in
Molecular physics
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Molecular Physics
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Subjects
Carbonyl Compounds
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Carbonyls
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Chalcogenides
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Chemistry
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Chemistry, Physical
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Density Functional Theory
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Dft; Metal Carbonyls
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Dipole Moments
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Energy Gap
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First Principles
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Metal Carbonyls
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Molecular Orbitals
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Molecular Structure
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Nickel Carbonyl
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Palladium
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Physical Sciences
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Physics
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Physics, Atomic, Molecular & Chemical
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Platinum
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Taylor And Francis Science And Technology Collection
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Ingentaconnect Journals
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