Toward an Understanding of the Molecular Mechanism of the Reaction between 1-Methylpyrrole and Dimethyl Acetylenedicarboxylate. An ab Initio Study

1998 ◽  
Vol 63 (25) ◽  
pp. 9183-9189 ◽  
Author(s):  
L. R. Domingo ◽  
M. T. Picher ◽  
R. J. Zaragozá
Keyword(s):  
Ab Initio ◽  
Molecular Mechanism ◽  
Dimethyl Acetylenedicarboxylate ◽  
Ab Initio Study ◽  
Mechanism Of The Reaction

ChemInform Abstract: The Structures and Energies of Main Group Metal Formyl Complexes (I). The Mechanism of the Reaction of LiH with CO. An ab initio Study

ChemInform ◽  
1987 ◽  
Vol 18 (36) ◽  
Author(s):  
E. KAUFMANN ◽  
P. VON RAGUE SCHLEYER ◽  
S. GRONERT ◽  
A. JUN. STREITWIESER ◽  
M. HALPERN
Keyword(s):  
Ab Initio ◽  
Main Group ◽  
Ab Initio Study ◽  
Group Metal ◽  
Main Group Metal ◽  
Mechanism Of The Reaction

Molecular mechanism of the clathrate cage formation in structure-II cyclopentane hydrate: An ab initio study

2020 ◽  
Vol 143 ◽  
pp. 106063 ◽  
Author(s):  
Jing Wen ◽  
Yongsheng Zhang ◽  
Wanru Zhou ◽  
Yuanyuan Fu ◽  
Weilong Zhao ◽  
...  
Keyword(s):  
Ab Initio ◽  
Molecular Mechanism ◽  
Ab Initio Study

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

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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