On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study

ChemPhysChem ◽  
2016 ◽  
Vol 17 (20) ◽  
pp. 3181-3186 ◽  
Author(s):  
Antonio Bauzá ◽  
Antonio Frontera
Keyword(s):  
Ab Initio ◽  
Ab Initio Study ◽  
Triel Bond

scholarly journals Cover Picture: On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study (ChemPhysChem 20/2016)

ChemPhysChem ◽  
2016 ◽  
Vol 17 (20) ◽  
pp. 3148-3148
Author(s):  
Antonio Bauzá ◽  
Antonio Frontera
Keyword(s):  
Ab Initio ◽  
Ab Initio Study ◽  
Triel Bond

scholarly journals On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study

ChemPhysChem ◽  
2016 ◽  
Vol 17 (20) ◽  
pp. 3150-3150
Author(s):  
Antonio Bauzá ◽  
Antonio Frontera
Keyword(s):  
Ab Initio ◽  
Ab Initio Study ◽  
Triel Bond

Mutual influence between triel bond and cation–π interactions: an ab initio study

2017 ◽  
Vol 115 (23) ◽  
pp. 2999-3010 ◽  
Author(s):  
Mehdi D. Esrafili ◽  
Parisasadat Mousavian
Keyword(s):  
Ab Initio ◽  
Mutual Influence ◽  
Ab Initio Study ◽  
Π Interactions ◽  
Triel Bond

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

An ab Initio Study of the Kinetics of the Reactions of Halomethanes with the Hydroxyl Radical. Part 1: CH2Br2

2000 ◽  
Author(s):  
Florent Lous ◽  
Robert E. Huie ◽  
Michael J. Kurylo
Keyword(s):  
Hydroxyl Radical ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Kinetics Of

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

Ab initio study of pentacene on Au(001) surface

2005 ◽  
Vol 589 (1-3) ◽  
pp. 8-18 ◽  
Author(s):  
Kyuho Lee ◽  
Jaejun Yu
Keyword(s):  
Ab Initio ◽  
Ab Initio Study
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