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Understanding the Uniqueness of 2p Elements in Periodic Tables

Chemistry : a European journal, 2020-12, Vol.26 (67), p.15558-15564

2020

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Correspondence on “Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon”

Angewandte Chemie (International ed.), 2019-07, Vol.58 (31), p.10404-10407

International ed. in English, 2019

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Universal Method to Calculate the Stability, Electronegativity, and Hardness of Dianions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-10, Vol.114 (40), p.10891-10896

Szentpály, László von

2010

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Atom-Based Thermochemistry: Predictions of the Sublimation Enthalpies of Group 12 Chalcogenides and the Formation Enthalpies of their Polonides

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-12, Vol.112 (49), p.12695-12701

von Szentpály, László

2008

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Correspondence on “Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon”

Angewandte Chemie, 2019-07, Vol.131 (31), p.10512-10515

2019

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Comment on “Going beyond the frozen core approximation: Development of coordinate-dependent pseudopotentials and application to Na2+” [J. Chem. Phys. 138, 054110 (2013)]

The Journal of chemical physics, 2013-10, Vol.139 (14), p.147101-147101

2013

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Why and When Is Electrophilicity Minimized? New Theorems and Guiding Rules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-12, Vol.124 (51), p.10897-10908

2020

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Theorems and rules connecting bond energy and bond order with electronegativity equalization and hardness maximization

Theoretical chemistry accounts, 2020-03, Vol.139 (3), Article 54

von Szentpály, László

2020

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Eliminating symmetry problems in electronegativity equalization and correcting self‐interaction errors in conceptual DFT

Journal of computational chemistry, 2018-09, Vol.39 (24), p.1949-1969

von Szentpály, László

2018

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Born−Haber−Fajans Cycle Generalized: Linear Energy Relation between Molecules, Crystals, and Metals

Journal of the American Chemical Society, 2006-09, Vol.128 (37), p.12314-12321

2006

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Hardness maximization or equalization? New insights and quantitative relations between hardness increase and bond dissociation energy

Journal of molecular modeling, 2017-07, Vol.23 (7), p.217-22, Article 217

von Szentpály, László

2017

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Chemical Potential of Molecules Contrasted to Averaged Atomic Electronegativities: Alarming Differences and Their Theoretical Rationalization

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-01, Vol.117 (1), p.200-206

2013

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Reply to “Comment on 'Ruling Out Any Electrophilicity Equalization Principle'”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (1), p.792-795

von Szentpály, László

2012

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Ruling Out Any Electrophilicity Equalization Principle

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-08, Vol.115 (30), p.8528-8531

von Szentply, Lszl

2011

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Cover Feature: Understanding the Uniqueness of 2p Elements in Periodic Tables (Chem. Eur. J. 67/2020)

Chemistry : a European journal, 2020-12, Vol.26 (67), p.15343-15343

2020

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Atom-Based Thermochemistry: Crystal Atomization and Sublimation Enthalpies in Linear Relationships to Molecular Atomization Enthalpy

Journal of the American Chemical Society, 2008-05, Vol.130 (18), p.5962-5973

von Szentpaly, Laszlo

2008

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Multiply Charged Anions, Maximum Charge Acceptance, and Higher Electron Affinities of Molecules, Superatoms, and Clusters

物理化学学报, 2018-03, Vol.34 (6), p.675-682

VON SZENTPáLY Lászl

2018

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Comment on “A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity” by S. Kaya and C. Kaya [Comput. Theoret. Chem. 1052 (2015) 42–46]

Computational and theoretical chemistry, 2016-05, Vol.1083, p.72-74

von Szentpály, László

2016

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Chemical Reactivity: Volume 1: Theories and Principles

1, 2023

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Chemical Reactivity: Volume 2: Approaches and Applications

1, 2023

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Valence-State Atoms in Molecules. 7. Influence of Polarization and Bond-Charge on Spectroscopic Constants of Diatomic Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-01, Vol.108 (4), p.595-606

2004

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Comment on “Going beyond the frozen core approximation: Development of coordinate-dependent pseudopotentials and application to Na 2 + ” [J. Chem. Phys. 138, 054110 (2013)]

The Journal of chemical physics, 2013-10, Vol.139 (14), p.147101

2013

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Hard Bends Soft: Bond Angle and Bending Force Constant Predictions for Dihalides, Dihydrides, and Dilithides of Groups 2 and 12

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-12, Vol.106 (49), p.11945-11949

von Szentpály, László

2002

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Modeling the charge dependence of total energy and its relevance to electrophilicity

International journal of quantum chemistry, 2000, Vol.76 (2), p.222-234

Von Szentp ly, L szl

2000

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Valence states and a universal potential energy curve for covalent and ionic bonds

Chemical physics letters, 1995-10, Vol.245 (2), p.209-214

von Szentpály, László

1995

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Understanding the Uniqueness of 2p Elements in Periodic Tables

Correspondence on “Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon”

Universal Method to Calculate the Stability, Electronegativity, and Hardness of Dianions

Atom-Based Thermochemistry: Predictions of the Sublimation Enthalpies of Group 12 Chalcogenides and the Formation Enthalpies of their Polonides

Correspondence on “Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon”

Comment on “Going beyond the frozen core approximation: Development of coordinate-dependent pseudopotentials and application to Na2+” [J. Chem. Phys. 138, 054110 (2013)]

Why and When Is Electrophilicity Minimized? New Theorems and Guiding Rules

Theorems and rules connecting bond energy and bond order with electronegativity equalization and hardness maximization

Eliminating symmetry problems in electronegativity equalization and correcting self‐interaction errors in conceptual DFT

Born−Haber−Fajans Cycle Generalized: Linear Energy Relation between Molecules, Crystals, and Metals

Hardness maximization or equalization? New insights and quantitative relations between hardness increase and bond dissociation energy

Chemical Potential of Molecules Contrasted to Averaged Atomic Electronegativities: Alarming Differences and Their Theoretical Rationalization

Reply to “Comment on 'Ruling Out Any Electrophilicity Equalization Principle'”

Ruling Out Any Electrophilicity Equalization Principle

Cover Feature: Understanding the Uniqueness of 2p Elements in Periodic Tables (Chem. Eur. J. 67/2020)

Atom-Based Thermochemistry: Crystal Atomization and Sublimation Enthalpies in Linear Relationships to Molecular Atomization Enthalpy

Multiply Charged Anions, Maximum Charge Acceptance, and Higher Electron Affinities of Molecules, Superatoms, and Clusters

Comment on “A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity” by S. Kaya and C. Kaya [Comput. Theoret. Chem. 1052 (2015) 42–46]

Chemical Reactivity: Volume 1: Theories and Principles

Chemical Reactivity: Volume 2: Approaches and Applications

Valence-State Atoms in Molecules. 7. Influence of Polarization and Bond-Charge on Spectroscopic Constants of Diatomic Molecules

Comment on “Going beyond the frozen core approximation: Development of coordinate-dependent pseudopotentials and application to Na 2 + ” [J. Chem. Phys. 138, 054110 (2013)]

Hard Bends Soft: Bond Angle and Bending Force Constant Predictions for Dihalides, Dihydrides, and Dilithides of Groups 2 and 12

Modeling the charge dependence of total energy and its relevance to electrophilicity

Valence states and a universal potential energy curve for covalent and ionic bonds

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