Systematic ab initio study of the ligand field spectra of hexacyanometalate complexes

1993 ◽  
Vol 97 (47) ◽  
pp. 12220-12228 ◽  
Author(s):  
K. Pierloot ◽  
E. Van Praet ◽  
L. G. Vanquickenborne ◽  
B. O. Roos
Keyword(s):  
Ab Initio ◽  
Ligand Field ◽  
Ab Initio Study ◽  
Ligand Field Spectra

An Ab Initio Study of the Ligand Field and Charge-Transfer Transitions of Cr(CN)63-and Mo(CN)63-

2003 ◽  
Vol 125 (13) ◽  
pp. 3694-3695 ◽  
Author(s):  
Marc F. A. Hendrickx ◽  
Vladimir S. Mironov ◽  
Liviu F. Chibotaru ◽  
Arnout Ceulemans
Keyword(s):  
Charge Transfer ◽  
Ab Initio ◽  
Ligand Field ◽  
Ab Initio Study ◽  
Charge Transfer Transitions

scholarly journals An ab initio Study of the Ligand Field and Charge-Transfer Transitions of Cr(CN)3-6 and Mo(CN)3-6.

ChemInform ◽  
2003 ◽  
Vol 34 (25) ◽  
Author(s):  
Marc F. A. Hendrickx ◽  
Vladimir S. Mironov ◽  
Liviu F. Chibotaru ◽  
Arnout Ceulemans
Keyword(s):  
Charge Transfer ◽  
Ab Initio ◽  
Ligand Field ◽  
Ab Initio Study ◽  
Charge Transfer Transitions

An ab initio study of Se-reacted GaAs(0 0 1) surfaces

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  
Ab Initio ◽  
Ab Initio Study

Carrier Transport in 2-D Materials: an Ab Initio Study

2019 ◽  
Author(s):  
Mathieu Luisier ◽  
Aron Szabo ◽  
Cedric Klinkert ◽  
Christian Stieger ◽  
Martin Rau ◽  
...  
Keyword(s):  
Ab Initio ◽  
Carrier Transport ◽  
Ab Initio Study

Ion solvation by dipolar aprotic solvents. An ab initio study

1987 ◽  
Vol 52 (1) ◽  
pp. 6-13 ◽  
Author(s):  
Petr Kyselka ◽  
Zdeněk Havlas ◽  
Ivo Sláma
Keyword(s):  
Ab Initio ◽  
Geometry Optimization ◽  
Molecular Structures ◽  
Dimethyl Sulphoxide ◽  
Ion Solvation ◽  
Interaction Energies ◽  
Ab Initio Study ◽  
Solvation Energies ◽  
Dipolar Aprotic Solvents ◽  
Complete Geometry Optimization

The paper deals with the solvation of Li+, Be2+, Na+, Mg2+, and Al3+ ions in dimethyl sulphoxide, dimethylformamide, acetonitrile, and water. The ab initio quantum chemical method was used to calculate the solvation energies, molecular structures, and charge distributions for the complexes water···ion, acetonitrile···ion, dimethyl sulphoxide···ion, and dimethylformamide···ion. The interaction energies were corrected for the superposition error. Complete geometry optimization was performed for the complex water···ion. Some generalizations are made on the basis of the results obtained.

An ab initio study of the structural and mechanical alterations of Ti-Nb alloys

2018 ◽  
Vol 124 (24) ◽  
pp. 245102 ◽  
Author(s):  
J. J. Gutiérrez Moreno ◽  
D. G. Papageorgiou ◽  
G. A. Evangelakis ◽  
Ch. E. Lekka
Keyword(s):  
Ab Initio ◽  
Ab Initio Study
Sign in / Sign up

Export Citation Format

Share Document