ChemInform Abstract: Electronic Structure of Tetracoordinate Transition-Metal Complexes. Part 2. Comparative Theoretical ab initio/Hartree-Fock-Slater and UV-Photoelectron Spectroscopic Studies of Building Blocks for Low-Dimensional Conductors: Glyoximate

S. DI BELLA; M. CASARIN; I. FRAGALA; G. GRANOZZI; T. J. MARKS

doi:10.1002/chin.198908059

ChemInform Abstract: Electronic Structure of Tetracoordinate Transition-Metal Complexes. Part 2. Comparative Theoretical ab initio/Hartree-Fock-Slater and UV-Photoelectron Spectroscopic Studies of Building Blocks for Low-Dimensional Conductors: Glyoximate

ChemInform ◽

10.1002/chin.198908059 ◽

1989 ◽

Vol 20 (8) ◽

Author(s):

S. DI BELLA ◽

M. CASARIN ◽

I. FRAGALA ◽

G. GRANOZZI ◽

T. J. MARKS

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Building Blocks ◽

Spectroscopic Studies ◽

Hartree Fock ◽

Low Dimensional

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Electronic structure of tetracoordinate transition-metal complexes. 5. Comparative theoretical ab initio/Hartree-Fock-Slater and ultraviolet-photoelectron spectroscopic studies of building blocks for low-dimensional conductors. Dibenzo[b,i][1,4,8,11]tetraazacyclotetradecine complexes of nickel(II) and palladium(II)

Inorganic Chemistry ◽

10.1021/ic00039a031 ◽

1992 ◽

Vol 31 (13) ◽

pp. 2835-2842 ◽

Cited By ~ 8

Author(s):

Maurizio Casarin ◽

Enrico Ciliberto ◽

Santo Di Bella ◽

Antonino Gulino ◽

Ignazio Fragala ◽

...

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Building Blocks ◽

Spectroscopic Studies ◽

Hartree Fock ◽

Low Dimensional

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Electronic structure of tetracoordinate transition-metal complexes. 2. Comparative theoretical ab initio/Hartree-Fock-Slater and UV-photoelectron spectroscopic studies of building blocks for low-dimensional conductors: glyoximate complexes of palladium(II) and platinum(II)

Inorganic Chemistry ◽

10.1021/ic00295a020 ◽

1988 ◽

Vol 27 (22) ◽

pp. 3993-4002 ◽

Cited By ~ 11

Author(s):

Santo Di Bella ◽

Maurizio Casarin ◽

Ignazio Fragala ◽

Gaetano Granozzi ◽

Tobin J. Marks

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Building Blocks ◽

Spectroscopic Studies ◽

Hartree Fock ◽

Low Dimensional

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Electronic structure of bis(dimethylmethylenephosphoranyl)dihydroborato(1-) main-group and transition-metal complexes. A case study involving theoretical pseudopotential ab initio calculations and UV photoelectron spectroscopy

Organometallics ◽

10.1021/om00119a040 ◽

1990 ◽

Vol 9 (5) ◽

pp. 1629-1643 ◽

Cited By ~ 1

Author(s):

Giovanni Bruno ◽

Santo Di Bella ◽

Ignazio Fragala ◽

Gerhard Mueller ◽

Enrico Ciliberto

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio Calculations ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Photoelectron Spectroscopy ◽

Main Group ◽

Uv Photoelectron Spectroscopy

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Vinylidene Transition-metal complexes, VI. The rhodium compounds C5H5Rh(CCHR)PiPr3 as building blocks for the synthesis of heterometallic Di- and trinuclear vinylidene-bridged complexes

Chemische Berichte ◽

10.1002/cber.19881210906 ◽

1988 ◽

Vol 121 (9) ◽

pp. 1565-1573 ◽

Cited By ~ 35

Author(s):

Helmut Werner ◽

Francesco Javier Garcia Alonso ◽

Heiko Otto ◽

Karl Peters ◽

Hans Georg Von Schnering

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Building Blocks

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Molecular and electronic structure in the metal-to-ligand charge-transfer excited states of d6 transition-metal complexes in solution

Journal of the American Chemical Society ◽

10.1021/ja00324a017 ◽

1984 ◽

Vol 106 (12) ◽

pp. 3492-3500 ◽

Cited By ~ 121

Author(s):

Jonathan V. Caspar ◽

T. David Westmoreland ◽

George H. Allen ◽

Paul G. Bradley ◽

Thomas J. Meyer ◽

...

Keyword(s):

Electronic Structure ◽

Charge Transfer ◽

Transition Metal ◽

Metal Complexes ◽

Excited States ◽

Transition Metal Complexes ◽

Ligand Charge Transfer ◽

Molecular And Electronic Structure

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Synthesis and spectroscopic studies of new binuclear transition metal complexes of Schiff bases derived from 4,6-diacetylresorcinol

Transition Metal Chemistry ◽

10.1007/s11243-007-0245-z ◽

2007 ◽

Vol 32 (7) ◽

pp. 889-901 ◽

Cited By ~ 44

Author(s):

Adel A. A. Emara ◽

Omima M. I. Adly

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Schiff Bases ◽

Transition Metal Complexes ◽

Spectroscopic Studies

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A theoretical study of the electronic structure of transition-metal complexes

10.31274/rtd-180813-16278 ◽

1956 ◽

Author(s):

James Wyman Richardson

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF TRANSITION-METAL COMPLEXES

10.2172/4301935 ◽

1956 ◽

Cited By ~ 5

Author(s):

J Richardson ◽

R Rundle

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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Covalency and chemical bonding in transition metal complexes: An ab initio based ligand field perspective

Coordination Chemistry Reviews ◽

10.1016/j.ccr.2017.03.018 ◽

2017 ◽

Vol 344 ◽

pp. 2-25 ◽

Cited By ~ 69

Author(s):

Saurabh Kumar Singh ◽

Julien Eng ◽

Mihail Atanasov ◽

Frank Neese

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Chemical Bonding ◽

Ligand Field ◽

Field Perspective

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The electronic structure in 3d transition metal complexes: Can we measure oxidation states?

Journal of Physics Conference Series ◽

10.1088/1742-6596/190/1/012046 ◽

2009 ◽

Vol 190 ◽

pp. 012046 ◽

Cited By ~ 24

Author(s):

Pieter Glatzel ◽

Grigory Smolentsev ◽

Grant Bunker

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Oxidation States

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