Literature DB >> 20411398

Average local ionization energy: A review.

Peter Politzer1, Jane S Murray, Felipe A Bulat.   

Abstract

The average local ionization energy I(r) is the energy necessary to remove an electron from the point r in the space of a system. Its lowest values reveal the locations of the least tightly-held electrons, and thus the favored sites for reaction with electrophiles or radicals. In this paper, we review the definition of I(r) and some of its key properties. Apart from its relevance to reactive behavior, I(r) has an important role in several fundamental areas, including atomic shell structure, electronegativity and local polarizability and hardness. All of these aspects of I(r) are discussed.

Entities:  

Mesh:

Substances:

Year:  2010        PMID: 20411398     DOI: 10.1007/s00894-010-0709-5

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  15 in total

1.  Comparison of quantum chemical parameters and Hammett constants in correlating pK(a) values of substituted anilines.

Authors:  K C Gross; P G Seybold; Z Peralta-Inga; J S Murray; P Politzer
Journal:  J Org Chem       Date:  2001-10-19       Impact factor: 4.354

2.  Electronic structure and carcinogenic activity of aromatic molecules; new developments.

Authors:  A PULLMAN; B PULLMAN
Journal:  Adv Cancer Res       Date:  1955       Impact factor: 6.242

3.  The Shell Structure of Atoms.

Authors:  Georg Eickerling; Markus Reiher
Journal:  J Chem Theory Comput       Date:  2008-02       Impact factor: 6.006

4.  Alternatives to the electron density for describing Coulomb systems.

Authors:  Paul W Ayers; Agnes Nagy
Journal:  J Chem Phys       Date:  2007-04-14       Impact factor: 3.488

5.  Exchange-correlation potential with correct asymptotic behavior.

Authors: 
Journal:  Phys Rev A       Date:  1994-04       Impact factor: 3.140

6.  Construction and application of an accurate local spin-polarized Kohn-Sham potential with integer discontinuity: Exchange-only theory.

Authors: 
Journal:  Phys Rev A       Date:  1992-01-01       Impact factor: 3.140

7.  Transcription of ground-state density-functional theory into a local thermodynamics.

Authors:  S K Ghosh; M Berkowitz; R G Parr
Journal:  Proc Natl Acad Sci U S A       Date:  1984-12       Impact factor: 11.205

8.  Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubes.

Authors:  Peter Politzer; Pat Lane; Jane S Murray; Monica C Concha
Journal:  J Mol Model       Date:  2004-10-14       Impact factor: 1.810

9.  Effect of added copolymer on the critical properties of polymer mixtures.

Authors:  M D Dadmun; D Waldow
Journal:  Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics       Date:  1999-10

10.  The Kohn-Sham kinetic energy density as indicator of the electron localization: atomic shell structure.

Authors:  Alejandra M Navarrete-López; Jorge Garza; Rubicelia Vargas
Journal:  J Chem Phys       Date:  2008-03-14       Impact factor: 3.488

View more
  38 in total

1.  Density functional investigation of hydrogen gas adsorption on Fe-doped pristine and Stone-Wales defected single-walled carbon nanotubes.

Authors:  Chanukorn Tabtimsai; Somchai Keawwangchai; Nadtanet Nunthaboot; Vithaya Ruangpornvisuti; Banchob Wanno
Journal:  J Mol Model       Date:  2012-03-21       Impact factor: 1.810

2.  Halogen bond tunability II: the varying roles of electrostatic and dispersion contributions to attraction in halogen bonds.

Authors:  Kevin E Riley; Jane S Murray; Jindřich Fanfrlík; Jan Rezáč; Ricardo J Solá; Monica C Concha; Felix M Ramos; Peter Politzer
Journal:  J Mol Model       Date:  2012-05-29       Impact factor: 1.810

3.  Structural Basis for Different Substrate Profiles of Two Closely Related Class D β-Lactamases and Their Inhibition by Halogens.

Authors:  Vlatko Stojanoski; Dar-Chone Chow; Bartlomiej Fryszczyn; Liya Hu; Patrice Nordmann; Laurent Poirel; Banumathi Sankaran; B V Venkataram Prasad; Timothy Palzkill
Journal:  Biochemistry       Date:  2015-05-14       Impact factor: 3.162

4.  Evaluating Computational and Structural Approaches to Predict Transformation Products of Polycyclic Aromatic Hydrocarbons.

Authors:  Ivan A Titaley; Daniel M Walden; Shelby E Dorn; O Maduka Ogba; Staci L Massey Simonich; Paul Ha-Yeon Cheong
Journal:  Environ Sci Technol       Date:  2019-01-22       Impact factor: 9.028

5.  An Occam's razor approach to chemical hardness: lex parsimoniae.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2018-11-06       Impact factor: 1.810

6.  Role of sulfonation in the stability, reactivity, and selectivity of poly(ether imide) used to develop ion exchange membranes: DFT study with application to fuel cells.

Authors:  Ernesto López-Chávez; Yésica A Peña-Castañeda; L César de la Portilla-Maldonado; Javier Guzmán-Pantoja; José Manuel Martínez-Magadán; Raúl Oviedo-Roa; Fray de Landa Castillo-Alvarado; Armando Cruz-Torres
Journal:  J Mol Model       Date:  2014-06-24       Impact factor: 1.810

7.  Σ-holes, π-holes and electrostatically-driven interactions.

Authors:  Jane S Murray; Pat Lane; Timothy Clark; Kevin E Riley; Peter Politzer
Journal:  J Mol Model       Date:  2011-05-04       Impact factor: 1.810

8.  Reactivity indices for natural bond orbitals: a new methodology.

Authors:  Jesús Sánchez-Márquez
Journal:  J Mol Model       Date:  2015-03-12       Impact factor: 1.810

9.  Exploring surface reactivity of phosphorous-doped (6,0) and (4,4) BC3 nanotubes: a DFT study.

Authors:  Mohammad Alizadeh; Mehdi D Esrafili; Esmail Vessally
Journal:  J Mol Model       Date:  2013-09-17       Impact factor: 1.810

10.  Exploration of selected electronic characteristics of half-sandwich organoruthenium(II) β-diketonate complexes.

Authors:  Zuzana Sochorová Vokáčová; Iztok Turel; Jaroslav V Burda
Journal:  J Mol Model       Date:  2018-03-20       Impact factor: 1.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.