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Reference BookDOI

Chemical Reactivity Theory : A Density Functional View

TLDR
In this paper, a case study of Cp2M fragment (M = Ti, Zr) in C-C Coupling and Decoupling Reactions is presented.
Abstract
How I Came about Working on Conceptual DFT, RG Parr Chemical Reactivity Concepts in Density Functional Theory, JL Gazquez Quantum Chemistry of Bonding and Interactions, P Kolandaivel, P Venuvanalingam, and GN Sastry Concepts in Electron Density, BM Deb Atoms and Molecules: A Momentum Space Perspective, SR Gadre and P Balanarayan Time-Dependent Density Functional Theory of Many-Electron Systems, SK Ghosh Exchange-Correlation Potential of Kohn-Sham Theory A Physical Perspective, MK Harbola Time-Dependent Density Functional Theory from a Bohmian Perspective, AS Sanz, X Gimenez, JM Bofill, and S Miret-Artes Time-Independent Theories for a Single Excited State, A Nagy, M Levy, and P Ayers Spin-Polarized Density Functional Theory: Chemical Reactivity, R Vargas and M Galvan The Hardness of Closed Systems, RG Pearson Fukui Function and Local Softness as Reactivity Descriptors, AK Chandra and MT Nguyen Electrophilicity, S Liu Application of Density Functional Theory (DFT) in Organometallic Complexes: A Case Study of Cp2M Fragment (M = Ti, Zr) in C-C Coupling and Decoupling Reactions, S De and ED Jemmis Atoms in Molecules and Population Analysis, P Bultinck and P Popelier Molecular Quantum Similarity, P Bultinck, S Van Damme, and R Carbo-Dorca The Electrostatic Potential as a Guide to Molecular Interactive Behavior, P Politzer and JS Murray The Fukui Function, P Ayers, W Yang, and LJ Bartolotti The Shape Function, P Ayers and A Cedillo An Introduction to the Electron Localization Function, ELF, P Fuentealba, D Guerra, and A Savin The Reaction Force: A Rigorously- Defined Approach to Analyse Chemical and Physical Process, A Toro-Labbe, S Gutierrez-Oliva, P Politzer, and JS Murray Characterization of Changes in Chemical Reactions by Bond Order and Valence Indices, G Lendvay Variation in Local Reactivity During Molecular Vibrations, Internal Rotations and Chemical Reactions, S Giri, DR Roy, and PK Chattaraj Reactivity and Polarisability Responses, P Senet External Field Effects and Chemical Reactivity, R Kar and S Pal Solvent Effects and Chemical Reactivity, V Subramanian Conceptual Density Functional Theory, Towards an Alternative Understanding of Non-Covalent Interactions, P Geerlings Aromaticity and Chemical Reactivity, E Matito, J Poater, M Sola, and PVR Schleyer Multifold Aromaticity, Multifold Antiaromaticity and Conflicting Aromaticity Implications for Stability and Reactivity of Clusters, DY Zubarev, A P Sergeeva, and AI Boldyrev Probing the Coupling between Electronic and Geometric Structures of Open and Closed Molecular Systems, RF Nalewajski Predicting Chemical Reactivity and Bioactivity of Molecules from Structure, SC Basak, D Mills, R Natarajan, and BD Gute Chemical Reactivity: Industrial Application, A Chatterjee Electronic Structure of Confined Atoms, J Garza, R Vargas, and KD Sen Computation of Reactivity Indices: The Integer Discontinuity and Temporary Anions, F De Proft, and DJ Tozer

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Journal ArticleDOI

Halogen Bonds: Benchmarks and Theoretical Analysis

TL;DR: An extensive survey of wave function and DFT methods to test their accuracy on geometries and dissociation energies of halogen bonds (XB) found that functionals with high exact exchange or long-range corrections were suitable for these dimers, especially M06-2X, ωB97XD, and double hybrids.
Journal ArticleDOI

All-boron analogues of aromatic hydrocarbons: B17- and B18-.

TL;DR: The B(17)(-) cluster can be considered as an all-boron analogue of naphthalene, whereas the π-bonding in the quasi-planar B(18)(-) is reminiscent of that in coronene.
Journal ArticleDOI

Update 2 of: Electrophilicity Index

TL;DR: This research attacked the mode confusion problem by developing a modeling framework to describe the “spin Dependent Generalizations” of the response of the nervous system to quantum fluctuations.
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