Literature DB >> 24535109

The unrestricted local properties: application in nanoelectronics and for predicting radicals reactivity.

Pavlo O Dral1.   

Abstract

The local electron affinity (EA(L)) and the local ionization energy (IE(L)) are successfully used for predicting properties of closed-shell species for drug design and for nanoelectronics. Here the respective unrestricted Hartree-Fock variants of EA(L) and IE(L), i.e., the unrestricted local electron affinity (UHF-EA(L)) and ionization energy (UHF-IE(L)), have been shown to be useful for predicting properties of open-shell species. UHF-EA(L) and UHF-IE(L) have been applied for explaining unique electronic properties of an exemplary nanomaterial carbon peapod. It is also demonstrated that UHF-EA(L) is useful for predicting and better understanding reactivity of radicals related to alkanes activation.

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Year:  2014        PMID: 24535109     DOI: 10.1007/s00894-014-2134-7

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


  17 in total

1.  Selective alkane transformations via radicals and radical cations: insights into the activation step from experiment and theory.

Authors:  Andrey A Fokin; Peter R Schreiner
Journal:  Chem Rev       Date:  2002-05       Impact factor: 60.622

2.  Local molecular properties and their use in predicting reactivity.

Authors:  Bernd Ehresmann; Bodo Martin; Anselm H C Horn; Timothy Clark
Journal:  J Mol Model       Date:  2003-09-02       Impact factor: 1.810

3.  Predicting the sites and energies of noncovalent intermolecular interactions using local properties.

Authors:  Ahmed El Kerdawy; Christian R Wick; Matthias Hennemann; Timothy Clark
Journal:  J Chem Inf Model       Date:  2012-04-13       Impact factor: 4.956

Review 4.  Average local ionization energy: A review.

Authors:  Peter Politzer; Jane S Murray; Felipe A Bulat
Journal:  J Mol Model       Date:  2010-04-22       Impact factor: 1.810

5.  Surface-integral QSPR models: local energy properties.

Authors:  Bernd Ehresmann; Marcel J de Groot; Timothy Clark
Journal:  J Chem Inf Model       Date:  2005 Jul-Aug       Impact factor: 4.956

6.  A composite model for HERG blockade.

Authors:  Christian Kramer; Bernd Beck; Jan M Kriegl; Timothy Clark
Journal:  ChemMedChem       Date:  2008-02       Impact factor: 3.466

7.  A π-stacked porphyrin-fullerene electron donor-acceptor conjugate that features a surprising frozen geometry.

Authors:  Alina Ciammaichella; Pavlo O Dral; Timothy Clark; Pietro Tagliatesta; Michael Sekita; Dirk M Guldi
Journal:  Chemistry       Date:  2012-09-27       Impact factor: 5.236

8.  The local electron affinity for non-minimal basis sets.

Authors:  Timothy Clark
Journal:  J Mol Model       Date:  2010-01-10       Impact factor: 1.810

9.  Tuning electron transfer through p-phenyleneethynylene molecular wires.

Authors:  Carmen Atienza; Nazario Martín; Mateusz Wielopolski; Naomi Haworth; Timothy Clark; Dirk M Guldi
Journal:  Chem Commun (Camb)       Date:  2006-06-23       Impact factor: 6.222

Review 10.  Free radicals as carcinogens and their quenchers as anticarcinogens.

Authors:  L Santamaria; A Bianchi-Santamaria
Journal:  Med Oncol Tumor Pharmacother       Date:  1991
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  2 in total

1.  Semiempirical Quantum-Chemical Methods with Orthogonalization and Dispersion Corrections.

Authors:  Pavlo O Dral; Xin Wu; Walter Thiel
Journal:  J Chem Theory Comput       Date:  2019-02-27       Impact factor: 6.006

2.  Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State Properties.

Authors:  Pavlo O Dral; Xin Wu; Lasse Spörkel; Axel Koslowski; Walter Thiel
Journal:  J Chem Theory Comput       Date:  2016-01-29       Impact factor: 6.006

  2 in total

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