A Comparison between Ruthenium and Palladium with Regard to the Chemisorption of Carbon Monoxide on Metal Clusters Using Molecular Orbital Calculations

Masahiro Kobayashi

doi:10.1246/bcsj.56.831

A Comparison between Ruthenium and Palladium with Regard to the Chemisorption of Carbon Monoxide on Metal Clusters Using Molecular Orbital Calculations

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.56.831 ◽

1983 ◽

Vol 56 (3) ◽

pp. 831-837 ◽

Cited By ~ 7

Author(s):

Masahiro Kobayashi

Keyword(s):

Carbon Monoxide ◽

Molecular Orbital ◽

Metal Clusters ◽

Molecular Orbital Calculations

Download Full-text

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

Download Full-text

Activation of carbon monoxide on metal clusters. Extended Hückel molecular orbital model calculations

Reaction Kinetics and Catalysis Letters ◽

10.1007/bf02064427 ◽

1984 ◽

Vol 25 (3-4) ◽

pp. 339-344 ◽

Cited By ~ 3

Author(s):

B. Viswanathan ◽

Latha Swaminathan

Keyword(s):

Carbon Monoxide ◽

Molecular Orbital ◽

Metal Clusters ◽

Model Calculations ◽

Extended Hückel ◽

Molecular Orbital Model

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Non-empirical molecular orbital calculations on the protonation of carbon monoxide

Chemical Physics Letters ◽

10.1016/0009-2614(69)80118-1 ◽

1969 ◽

Vol 3 (3) ◽

pp. 140-143 ◽

Cited By ~ 408

Author(s):

H.B. Jansen ◽

P. Ros

Keyword(s):

Carbon Monoxide ◽

Molecular Orbital ◽

Molecular Orbital Calculations

Download Full-text

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

Download Full-text

Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules part 2. complexes of water with carbon monoxide and nitrogen

Journal of Molecular Structure ◽

10.1016/0022-2860(92)80180-p ◽

1992 ◽

Vol 275 ◽

pp. 33-54 ◽

Cited By ~ 23

Author(s):

T.D. Mokomela ◽

I. Rencken ◽

G.A. Yeo ◽

T.A. Ford

Keyword(s):

Carbon Monoxide ◽

Ab Initio ◽

Molecular Orbital ◽

Infrared Spectra ◽

Water Molecules ◽

Molecular Orbital Calculations

Download Full-text

Molecular orbital calculations on transition metal clusters

Small Particles and Inorganic Clusters ◽

10.1007/978-3-642-74913-1_87 ◽

1989 ◽

pp. 391-394

Author(s):

M. C. dos Santos ◽

J. Albino ◽

O. de Aguiar

Keyword(s):

Transition Metal ◽

Molecular Orbital ◽

Metal Clusters ◽

Molecular Orbital Calculations ◽

Transition Metal Clusters

Download Full-text

Molecular Orbital Calculations of Adsorption of CO on Ni and Cu Metal Clusters

Japanese Journal of Applied Physics ◽

10.1143/jjap.16.2125 ◽

1977 ◽

Vol 16 (12) ◽

pp. 2125-2130 ◽

Cited By ~ 8

Author(s):

Hiroyuki Itoh

Keyword(s):

Molecular Orbital ◽

Metal Clusters ◽

Molecular Orbital Calculations ◽

Adsorption Of Co

Download Full-text