Electronic structure of metal complexes containing π-cyclopentadienyl and related ligands. Part 1.—He(I) photoelectron spectra of some closed-shell metallocenes

S. Evans; M. L. H. Green; B. Jewitt; A. F. Orchard; C. F. Pygall

doi:10.1039/f29726801847

Electronic structure of metal complexes containing π-cyclopentadienyl and related ligands. Part 1.—He(I) photoelectron spectra of some closed-shell metallocenes

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29726801847 ◽

1972 ◽

Vol 68 (0) ◽

pp. 1847-1865 ◽

Cited By ~ 115

Author(s):

S. Evans ◽

M. L. H. Green ◽

B. Jewitt ◽

A. F. Orchard ◽

C. F. Pygall

Keyword(s):

Electronic Structure ◽

Metal Complexes ◽

Closed Shell ◽

Photoelectron Spectra ◽

Structure Of Metal

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ChemInform Abstract: ELECTRONIC STRUCTURE OF METAL CLUSTERS. 4. PHOTOELECTRON SPECTRA AND MOLECULAR ORBITAL CALCULATIONS ON COBALT, IRON, RUTHENIUM, AND OSMIUM SULFIDE NONACARBONYL CLUSTERS

Chemischer Informationsdienst ◽

10.1002/chin.198402070 ◽

1984 ◽

Vol 15 (2) ◽

Author(s):

P. T. CHESKY ◽

M. B. HALL

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal ◽

Cobalt Iron

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ChemInform Abstract: ELECTRONIC STRUCTURE OF METAL CLUSTERS. 2. PHOTOELECTRON SPECTRA AND MOLECULAR ORBITAL CALCULATIONS ON DECACARBONYLDIHYDRIDOTRIOSMIUM

Chemischer Informationsdienst ◽

10.1002/chin.198248072 ◽

1982 ◽

Vol 13 (48) ◽

Author(s):

D. E. JUN. SHERWOOD ◽

M. B. HALL

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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Electronic structure of metal clusters. 2. Photoelectron spectra and molecular orbital calculations on decacarbonyldihydridotriosmium

Inorganic Chemistry ◽

10.1021/ic00139a038 ◽

1982 ◽

Vol 21 (9) ◽

pp. 3458-3464 ◽

Cited By ~ 17

Author(s):

David E. Sherwood ◽

Michael B. Hall

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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Examining the effects of variations in ligand framework and pnictogen substitution on the geometry and electronic structure of metal complexes of N-heterocyclic phosphido ligands incorporated into a diphosphine pincer ligand framework

Polyhedron ◽

10.1016/j.poly.2017.11.015 ◽

2018 ◽

Vol 143 ◽

pp. 215-222 ◽

Cited By ~ 5

Author(s):

Christine M. Thomas ◽

Gregory P. Hatzis ◽

Michael J. Pepi

Keyword(s):

Electronic Structure ◽

Metal Complexes ◽

Pincer Ligand ◽

Structure Of Metal

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Electronic structure of metal clusters. 6. Photoelectron spectra and molecular orbital calculations of bis(.mu.3-sulfido)- and bis(.mu.3-selenido)nonacarbonyltriosmium

Inorganic Chemistry ◽

10.1021/ic00286a009 ◽

1988 ◽

Vol 27 (13) ◽

pp. 2250-2255 ◽

Cited By ~ 5

Author(s):

Greg L. Griewe ◽

Michael B. Hall

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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ChemInform Abstract: ELECTRONIC STRUCTURE OF METAL CLUSTERS. 1. PHOTOELECTRON SPECTRA AND MOLECULAR ORBITAL CALCULATIONS ON ALKYLIDYNETRICOBALT NONACARBONYL CLUSTERS

Chemischer Informationsdienst ◽

10.1002/chin.198213055 ◽

1982 ◽

Vol 13 (13) ◽

Author(s):

P. T. CHESKY ◽

M. B. HALL

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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Electronic structure of metal clusters. 3. Photoelectron spectra and molecular orbital calculations on nonacarbonyltris(.mu.-hydrido)(.mu.3-alkylidyne)triruthenium

Organometallics ◽

10.1021/om00071a023 ◽

1982 ◽

Vol 1 (11) ◽

pp. 1519-1524 ◽

Cited By ~ 16

Author(s):

David E. Sherwood ◽

Michael B. Hall

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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Electronic structure of metal dimers. Photoelectron spectra and molecular orbital calculations of dicarbonyl- and dinitrosyl-bridged cobalt, rhodium, and iridium cyclopentadienyl dimers

Organometallics ◽

10.1021/om00099a005 ◽

1988 ◽

Vol 7 (9) ◽

pp. 1923-1930 ◽

Cited By ~ 8

Author(s):

Greg L. Griewe ◽

Michael B. Hall

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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ChemInform Abstract: ELECTRONIC STRUCTURE OF METAL CLUSTERS. 5. PHOTOELECTRON SPECTRA AND MOLECULAR ORBITAL CALCULATIONS OF HYDROGEN- AND HALOGEN-BRIDGED TRIOSMIUM DECACARBONYLS

Chemischer Informationsdienst ◽

10.1002/chin.198405066 ◽

1984 ◽

Vol 15 (5) ◽

Author(s):

P. T. CHESKY ◽

M. B. HALL

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

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ChemInform Abstract: Electronic Structure of Metal Clusters. Part 6. Photoelectron Spectra and Molecular Orbital Calculations of Bis(μ3-sulfido)- and Bis(μ3-selenido)nonacarbonyltriosmium.

ChemInform ◽

10.1002/chin.198843054 ◽

1988 ◽

Vol 19 (43) ◽

Author(s):

G. L. GRIEWE ◽

M. B. HALL

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Metal Clusters ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Structure Of Metal

Download Full-text