Literature DB >> 19778099

Potentialphilicity and potentialphobicity: Reactivity indicators for external potential changes from density functional reactivity theory.

Shubin Liu1, Tonglei Li, Paul W Ayers.   

Abstract

In analogy to the electrophilicity, we define potentialphilicity indicators that represent energetically favorable ways to change the external potential of a molecule at fixed electron number. Similarly, we define a potentialphobicity to represent the least favorable way to change the external potential of a molecule. The resulting indicators should be useful for describing how molecular geometries change and predicting favorable and unfavorable ways for a reagent to approach a molecule. The linear response function enters plays a very important role in this approach, analogous to the role of the hardness for the electrophilicity or the hardness kernel for the Fukui function. The mathematical properties of the response function and its implications for these reactivity indicators are discussed in depth.

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Year:  2009        PMID: 19778099     DOI: 10.1063/1.3231687

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  6 in total

1.  Protophilicity index and protofelicity equalization principle: new measures of Brønsted-Lowry-Lewis acid-base interactions.

Authors:  Francisco Méndez; Julio A Alonso; Arlette Richaud
Journal:  J Mol Model       Date:  2013-07-07       Impact factor: 1.810

2.  Molecular acidity: A quantitative conceptual density functional theory description.

Authors:  Shubin Liu; Cynthia K Schauer; Lee G Pedersen
Journal:  J Chem Phys       Date:  2009-10-28       Impact factor: 3.488

3.  In pursuit of negative Fukui functions: molecules with very small band gaps.

Authors:  Eleonora Echegaray; Sandra Rabi; Carlos Cárdenas; Farnaz Heidar Zadeh; Nataly Rabi; Sungmin Lee; James S M Anderson; Alejandro Toro-Labbe; Paul W Ayers
Journal:  J Mol Model       Date:  2014-02-28       Impact factor: 1.810

4.  Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents.

Authors:  Ramón Alain Miranda-Quintana; Farnaz Heidar-Zadeh; Stijn Fias; Allison E A Chapman; Shubin Liu; Christophe Morell; Tatiana Gómez; Carlos Cárdenas; Paul W Ayers
Journal:  Front Chem       Date:  2022-06-13       Impact factor: 5.545

5.  Multiple environment single system quantum mechanical/molecular mechanical (MESS-QM/MM) calculations. 1. Estimation of polarization energies.

Authors:  Alexander J Sodt; Ye Mei; Gerhard König; Peng Tao; Ryan P Steele; Bernard R Brooks; Yihan Shao
Journal:  J Phys Chem A       Date:  2014-10-30       Impact factor: 2.781

6.  Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles.

Authors:  Ramón Alain Miranda-Quintana; Farnaz Heidar-Zadeh; Stijn Fias; Allison E A Chapman; Shubin Liu; Christophe Morell; Tatiana Gómez; Carlos Cárdenas; Paul W Ayers
Journal:  Front Chem       Date:  2022-07-22       Impact factor: 5.545

  6 in total

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