Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry
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Published By Springer International Publishing

9783319290201, 9783319290225

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Emergent Scalar and Vector Fields in Quantum Chemical Topology

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_6 ◽

2016 ◽

pp. 131-150 ◽

Cited By ~ 4

Author(s):

A. Martín Pendás ◽

E. Francisco ◽

A. Gallo Bueno ◽

J. M. Guevara Vela ◽

A. Costales

Keyword(s):

Quantum Chemical ◽

Vector Fields ◽

Chemical Topology ◽

Scalar And Vector Fields ◽

Quantum Chemical Topology

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Topology of Quantum Mechanical Current Density Vector Fields Induced in a Molecule by Static Magnetic Perturbations

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_7 ◽

2016 ◽

pp. 151-226 ◽

Cited By ~ 1

Author(s):

P. Lazzeretti

Keyword(s):

Current Density ◽

Vector Fields ◽

Quantum Mechanical ◽

Current Density Vector ◽

Magnetic Perturbations ◽

Density Vector

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Topological Tools for the Study of Families of Reaction Mechanisms: The Fundamental Groups of Potential Surfaces in the Universal Molecule Context

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_9 ◽

2016 ◽

pp. 243-255 ◽

Cited By ~ 5

Author(s):

Paul G. Mezey

Keyword(s):

Reaction Mechanisms ◽

Fundamental Groups ◽

Potential Surfaces

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Exploring Chemistry Through the Source Function for the Electron and the Electron Spin Densities

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_5 ◽

2016 ◽

pp. 101-129 ◽

Cited By ~ 3

Author(s):

Carlo Gatti ◽

Ahmed M. Orlando ◽

Emanuele Monza ◽

Leonardo Lo Presti

Keyword(s):

Electron Spin ◽

Source Function ◽

Spin Densities

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Topological Approaches of the Bonding in Conceptual Chemistry

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_1 ◽

2016 ◽

pp. 1-20

Author(s):

Bernard Silvi ◽

M. Esmail Alikhani ◽

Christine Lepetit ◽

Remi Chauvin

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Quantum Chemical Topology Approach for Dissecting Chemical Structure and Reactivity

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_10 ◽

2016 ◽

pp. 257-294 ◽

Cited By ~ 1

Author(s):

Juan Andrés ◽

Lourdes Gracia ◽

Patricio González-Navarrete ◽

Vicent S. Safont

Keyword(s):

Quantum Chemical ◽

Chemical Structure ◽

Chemical Topology ◽

Quantum Chemical Topology

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A Complete NCI Perspective: From New Bonds to Reactivity

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_18 ◽

2016 ◽

pp. 491-527 ◽

Cited By ~ 5

Author(s):

Christophe Narth ◽

Zeina Maroun ◽

Roberto A. Boto ◽

Robin Chaudret ◽

Marie-Laure Bonnet ◽

...

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On Quantum Chemical Topology

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_2 ◽

2016 ◽

pp. 23-52 ◽

Cited By ~ 11

Author(s):

Paul L A Popelier

Keyword(s):

Quantum Chemical ◽

Chemical Topology ◽

Quantum Chemical Topology

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Charge Transfer in Beryllium Bonds and Cooperativity of Beryllium and Halogen Bonds. A New Perspective

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_17 ◽

2016 ◽

pp. 461-489

Author(s):

Kateryna Mykolayivna Lemishko ◽

Giovanni Bistoni ◽

Leonardo Belpassi ◽

Francesco Tarantelli ◽

M. Merced Montero-Campillo ◽

...

Keyword(s):

Charge Transfer ◽

Halogen Bonds ◽

New Perspective

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Localized Structures at the Hückel Level, a Hückel-Derived Valence Bond Method

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry ◽

10.1007/978-3-319-29022-5_13 ◽

2016 ◽

pp. 337-360 ◽

Cited By ~ 2

Author(s):

Yannick Carissan ◽

Nicolas Goudard ◽

Denis Hagebaum-Reignier ◽

Stéphane Humbel

Keyword(s):

Valence Bond ◽

Localized Structures ◽

Bond Method

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Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Emergent Scalar and Vector Fields in Quantum Chemical Topology

Topology of Quantum Mechanical Current Density Vector Fields Induced in a Molecule by Static Magnetic Perturbations

Topological Tools for the Study of Families of Reaction Mechanisms: The Fundamental Groups of Potential Surfaces in the Universal Molecule Context

Exploring Chemistry Through the Source Function for the Electron and the Electron Spin Densities

Topological Approaches of the Bonding in Conceptual Chemistry

Quantum Chemical Topology Approach for Dissecting Chemical Structure and Reactivity

A Complete NCI Perspective: From New Bonds to Reactivity

On Quantum Chemical Topology

Charge Transfer in Beryllium Bonds and Cooperativity of Beryllium and Halogen Bonds. A New Perspective

Localized Structures at the Hückel Level, a Hückel-Derived Valence Bond Method

Challenges and Advances in Computational Chemistry and Physics - Applications of Topological Methods in Molecular Chemistry
Latest Publications