Ab Initio Study of Energy Transfer Pathways in Dinuclear Lanthanide Complex of Europium(III) and Terbium(III) Ions

2014 ◽  
Vol 118 (47) ◽  
pp. 11244-11252 ◽  
Author(s):  
Ksenia A. Romanova ◽  
Alexandra Ya. Freidzon ◽  
Alexander A. Bagaturyants ◽  
Yury G. Galyametdinov
Keyword(s):  
Energy Transfer ◽  
Ab Initio ◽  
Lanthanide Complex ◽  
Ab Initio Study

Ab Initio Study of Excitation Energy Transfer between Quantum Dots and Dye Molecules

2009 ◽  
Vol 113 (18) ◽  
pp. 7548-7552 ◽  
Author(s):  
Hiroyuki Tamura ◽  
Jean-Maurice Mallet ◽  
Martin Oheim ◽  
Irene Burghardt
Keyword(s):  
Quantum Dots ◽  
Energy Transfer ◽  
Excitation Energy ◽  
Ab Initio ◽  
Excitation Energy Transfer ◽  
Dye Molecules ◽  
Ab Initio Study

Ab initio study of electronic energy transfer in the quenching of CO*(a 3Π) by H2

1987 ◽  
Vol 142 (5) ◽  
pp. 359-365 ◽  
Author(s):  
Robert F. Sperlein ◽  
Michael F. Golde ◽  
Kenneth D. Jordan
Keyword(s):  
Energy Transfer ◽  
Ab Initio ◽  
Electronic Energy ◽  
Ab Initio Study ◽  
Electronic Energy Transfer

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
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