Molecular-orbital interpretation of the electronic spectra of hexafluoro- and hexa-aqua-complexes of the first transition series

1976 ◽  
pp. 753 ◽  
Author(s):  
David R. Armstrong ◽  
Robert Fortune ◽  
Peter G. Perkins
Keyword(s):  
Molecular Orbital ◽  
Electronic Spectra ◽  
Aqua Complexes ◽  
Transition Series

Electronic Spectra of Titania-Supported First Transition Series Cations

1987 ◽  
Vol 20 (3) ◽  
pp. 201-211 ◽  
Author(s):  
M. del Arco ◽  
M. J. Holgado ◽  
C. Martin ◽  
V. Rives
Keyword(s):  
Electronic Spectra ◽  
Transition Series

Electronic Spectra and Molecular‐Orbital Calculations of Dioxazines

1967 ◽  
Vol 47 (8) ◽  
pp. 2873-2877 ◽  
Author(s):  
I. Chen ◽  
M. Lardon ◽  
L. Weinberger
Keyword(s):  
Molecular Orbital ◽  
Electronic Spectra ◽  
Molecular Orbital Calculations

The electronic spectra of binuclear molybdenum(II) carboxylates

1969 ◽  
Vol 22 (8) ◽  
pp. 1571 ◽  
Author(s):  
L Dubicki ◽  
RL Martin
Keyword(s):  
Fine Structure ◽  
Molecular Orbital ◽  
Electronic Spectra ◽  
Molecular Orbital Calculation ◽  
Weak Band ◽  
Binuclear Structure ◽  
Intense Absorption ◽  
Semi Empirical

The electronic spectra of binuclear molybdenum(II) acetate, benzoate, p-fluorobenzoate, and pentafluorobutyrate show intense absorption at ≈ 30000cm-1 which may, in part, be due to strong Mo-Mo bonding. The binuclear structure is characterized by a weak band at ≈ 23000 cm-1 which displays extensive vibrational fine structure. A semi-empirical molecular orbital calculation is used as an aid in the interpretation of the spectra.

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