Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry
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9780128005361

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Volume 68Advances in Quantum Chemistry

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00019-8 ◽

2014 ◽

pp. iii

Keyword(s):

Quantum Chemistry

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Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00020-4 ◽

2014 ◽

pp. iv

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Theoretical Investigation of the Intramolecular H-Bonding on Tautomerism

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00013-7 ◽

2014 ◽

pp. 257-268

Author(s):

I. Lafifi ◽

D. Khatmi

Keyword(s):

Theoretical Investigation

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A Density Functional Theory Study of the Adsorption of 2-Cyclohexenone on Rh(111)

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00009-5 ◽

2014 ◽

pp. 175-190

Author(s):

R. Ghomari ◽

A. Bouferguene ◽

P.E. Hoggan ◽

S.M. Mekelleche

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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OEP Orbitals as a Reference for Ab Initio Many-Body Calculations

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00006-x ◽

2014 ◽

pp. 105-123

Author(s):

A. Buksztel ◽

S. Śmiga ◽

I. Grabowski

Keyword(s):

Ab Initio ◽

Many Body

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β-Cyclodextrin Interaction with Edaravone: Molecular Modeling Study

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00014-9 ◽

2014 ◽

pp. 269-278 ◽

Cited By ~ 1

Author(s):

M. Rahim ◽

F. Madi ◽

L. Nouar ◽

S. Haiahem ◽

D. Fateh ◽

...

Keyword(s):

Molecular Modeling ◽

Molecular Modeling Study ◽

Modeling Study

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On the Convergence of the Interpenetrating Bipolar Expansion for the Coulomb Potential

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00001-0 ◽

2014 ◽

pp. 3-18 ◽

Cited By ~ 2

Author(s):

H.J. Silverstone

Keyword(s):

Coulomb Potential

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The (SiH)3+ Quasi-Molecule in the Adiabatic Representation

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00010-1 ◽

2014 ◽

pp. 191-202

Author(s):

D.C. Joseph ◽

B.C. Saha ◽

J-P. Gu ◽

H.P. Liebermann ◽

P. Funke ◽

...

Keyword(s):

Adiabatic Representation

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Isotopic Effects in the Li+–Li Collisions at Lower and Higher Temperatures

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00012-5 ◽

2014 ◽

pp. 239-255

Author(s):

F. Bouchelaghem ◽

M. Bouledroua

Keyword(s):

Isotopic Effects

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Contributors

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry ◽

10.1016/b978-0-12-800536-1.00023-x ◽

2014 ◽

pp. xiii-xvi

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Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Volume 68Advances in Quantum Chemistry

Copyright

Theoretical Investigation of the Intramolecular H-Bonding on Tautomerism

A Density Functional Theory Study of the Adsorption of 2-Cyclohexenone on Rh(111)

OEP Orbitals as a Reference for Ab Initio Many-Body Calculations

β-Cyclodextrin Interaction with Edaravone: Molecular Modeling Study

On the Convergence of the Interpenetrating Bipolar Expansion for the Coulomb Potential

The (SiH)3+ Quasi-Molecule in the Adiabatic Representation

Isotopic Effects in the Li+–Li Collisions at Lower and Higher Temperatures

Contributors

Advances in Quantum Chemistry - Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry
Latest Publications