Metal-Ligand Interactions
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18

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4

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Published By Springer Netherlands

9789401065566, 9789400901551

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Clean and Modified Oxide Surfaces: Structure and Dynamics of Absorbed Molecules

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_9 ◽

1996 ◽

pp. 233-265 ◽

Author(s):

Hans-Joachim Freund

Keyword(s):

Oxide Surfaces ◽

Structure And Dynamics

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Influence of Particle Size on Metallic and Bimetallic Supported Catalysts: Hydrogenolysis of Hydrocarbons and Selective Hydrogenation of Nitro-Groups

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_7 ◽

1996 ◽

pp. 163-184

Author(s):

F. Figueras ◽

B. Coq

Keyword(s):

Particle Size ◽

Selective Hydrogenation ◽

Supported Catalysts

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2,2’Bipyrimidine: A Useful Tool in Designing Polynuclear Complexes of Controlled Nuclearity

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_6 ◽

1996 ◽

pp. 139-162 ◽

Author(s):

Giovanni Munno ◽

Miguel Julve

Keyword(s):

Polynuclear Complexes

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Ligand-Metal Surface Interactions: Synthesis, Structure and Reactivity

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_5 ◽

1996 ◽

pp. 105-137

Author(s):

S. T. Ceyer

Keyword(s):

Metal Surface ◽

Surface Interactions

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Guided-Ion Beam Studies of Ionic Transition Metal Clusters and Complexes

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_2 ◽

1996 ◽

pp. 23-48 ◽

Author(s):

P. B. Armentrout

Keyword(s):

Transition Metal ◽

Metal Clusters ◽

Ion Beam ◽

Transition Metal Clusters ◽

Guided Ion Beam ◽

Ionic Transition

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AB Initio Calculations of Electronic Surface States of Transition Metal Oxides and of the Superexchange Coupling in Oxo-bridged Transition Metal Complexes

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_17 ◽

1996 ◽

pp. 473-491 ◽

Author(s):

V. Staemmler

Keyword(s):

Transition Metal ◽

Ab Initio Calculations ◽

Metal Complexes ◽

Metal Oxides ◽

Ab Initio ◽

Transition Metal Complexes ◽

Transition Metal Oxides ◽

Surface States ◽

Superexchange Coupling ◽

Electronic Surface

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Molecular Adsorption of Diazirine on Palladium (110) Cluster Models Using the LCGTO-MCP-LSD Method

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_15 ◽

1996 ◽

pp. 437-451 ◽

Author(s):

A. Rochefort ◽

P. H. McBreen ◽

D. R. Salahub

Keyword(s):

Cluster Models ◽

Molecular Adsorption

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Site and Size Effects on the Binding Energy of CO on Palladium Clusters

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_10 ◽

1996 ◽

pp. 267-288

Author(s):

V. Goncalvès ◽

C. Mijoule

Keyword(s):

Binding Energy ◽

Size Effects ◽

Palladium Clusters

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Quantum Mechanical AB Initio Investigation of Metal-Ligand Interactions in Transition-Metal Carbonyl Complexes

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_8 ◽

1996 ◽

pp. 185-232 ◽

Author(s):

G. Frenking ◽

S. Dapprich ◽

A. W. Ehlers ◽

M. Otto ◽

S. F. Vyboishchikov

Keyword(s):

Transition Metal ◽

Ab Initio ◽

Metal Carbonyl ◽

Quantum Mechanical ◽

Carbonyl Complexes ◽

Metal Carbonyl Complexes ◽

Ligand Interactions ◽

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Influence of Silyl Ligands on the Reactivity of Heterobimetallic Complexes: Insertion and Migration Reactions

Metal-Ligand Interactions ◽

10.1007/978-94-009-0155-1_3 ◽

1996 ◽

pp. 49-83

Author(s):

P. Braunstein ◽

M. Knorr

Keyword(s):

Heterobimetallic Complexes ◽

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