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Computational Studies of Metal Complexes
Language: en
Pages: 72

Computational Studies of Metal Complexes

Authors: Tesfalem Weldearegay
Categories:
Type: BOOK - Published: 2012-06 - Publisher: LAP Lambert Academic Publishing

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A Density functional theory and semi empirical calculation have been carried out on a first row transition metal complexes, Mn(II), Fe(III), Co(II), Ni(II), Zn(
Preparative and Computational Studies of Metal Complexes Containing Molecular Cages
Language: en
Pages: 204

Preparative and Computational Studies of Metal Complexes Containing Molecular Cages

Authors: Sean E. Hightower
Categories: Ligands
Type: BOOK - Published: 2007 - Publisher: ProQuest

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Synthesis, Characterization, and Computational Studies of Unsaturated Transition Metal Complexes
Language: en
Pages: 504

Synthesis, Characterization, and Computational Studies of Unsaturated Transition Metal Complexes

Authors: Lori Anne Watson
Categories:
Type: BOOK - Published: 2004 - Publisher:

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Computational Studies of Coordinatively Unsaturated Transition Metal Complexes
Language: en
Pages: 92

Computational Studies of Coordinatively Unsaturated Transition Metal Complexes

Authors: Sridhar Vaddadi
Categories:
Type: BOOK - Published: 2006 - Publisher:

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The results obtained from DFT calculations not only gave a good support to the experimental results and verified the experimentally demonstrated Ni-atom transfe
Computational Studies of Catalysis Mediated by Transition Metal Complexes
Language: en
Pages: 87

Computational Studies of Catalysis Mediated by Transition Metal Complexes

Authors: Quan Jiang
Categories: Catalysis
Type: BOOK - Published: 2019 - Publisher:

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