Valence orbital ionization potentials from atomic spectral data

1965 ◽  
Vol 3 (5) ◽  
pp. 458-464 ◽  
Author(s):  
Harold Basch ◽  
Arlen Viste ◽  
Harry B. Gray
Keyword(s):  
Spectral Data ◽  
Ionization Potentials ◽  
Valence Orbital

Valence-orbital ionization potentials for third-row transition elements

1991 ◽  
Vol 44 (9) ◽  
pp. 5558-5568 ◽  
Author(s):  
S. R. Nogueira ◽  
Diana Guenzburger
Keyword(s):  
Ionization Potentials ◽  
Valence Orbital ◽  
Transition Elements

Valence orbital ionization potentials of K(2)L(8)M(18)4sm4pn atoms and ions

1976 ◽  
Vol 32 (2) ◽  
pp. 587-590 ◽  
Author(s):  
P. Pelikán ◽  
L. Nagy ◽  
R. Boča
Keyword(s):  
Ionization Potentials ◽  
Valence Orbital

Charge-Transfer Complexes of Some Heteroarylthiourea Derivatives with π-Acceptors

1993 ◽  
Vol 58 (12) ◽  
pp. 2846-2852
Author(s):  
Maher M. A. Hamed ◽  
Hassan M. A. Salman ◽  
Elham M. Abd-Alla ◽  
Mohamed R. Mahmoud
Keyword(s):  
Molecular Structure ◽  
Charge Transfer ◽  
Spectral Data ◽  
Stability Constants ◽  
Electron Affinity ◽  
Ionization Potentials ◽  
Charge Transfer Complexes ◽  
Ct Complexes

Charge-transfer complexes of some heteroarylthiourea derivatives with π-accptors have been studied spectrophotometrically in CH2Cl2. Spectral data, stability constants and enthalpies of complexation are reported. From the energies of the CT transition, ionization potentials of the donors have been obtained. Effects of donor molecular structure, π-acceptor electron affinity and nature of solvent on KCT of complexes are investigated and discussed. It is deduced that the formed CT complexes are of n-π kind and of 1 : 1 stoichiometry.

Valence orbital ionization potentials of K(2)L(8)3sm3pnatoms and ions

1975 ◽  
Vol 29 (4) ◽  
pp. 1279-1281 ◽  
Author(s):  
L. Turi Nagy ◽  
P. Pelikán ◽  
M. Liška
Keyword(s):  
Ionization Potentials ◽  
Valence Orbital
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