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Faster Dissociation: Measured Rates and Computed Effects on Barriers in  Aryl Halide Radical Anions | Journal of the American Chemical Society
Faster Dissociation: Measured Rates and Computed Effects on Barriers in Aryl Halide Radical Anions | Journal of the American Chemical Society

Chemical potential, derivative discontinuity, fractional electrons, jump of  the Kohn–Sham potential, atoms as thermod
Chemical potential, derivative discontinuity, fractional electrons, jump of the Kohn–Sham potential, atoms as thermod

Kinetics and mechanism of the gasâ•'phase OH hydrogen abstraction reaction  from methionine: A quantum mechanical approach
Kinetics and mechanism of the gasâ•'phase OH hydrogen abstraction reaction from methionine: A quantum mechanical approach

Homolytic versus Heterolytic Dissociation of Alkalimetal Halides: The  Effect of Microsolvation - Osuna - 2009 - ChemPhysChem - Wiley Online  Library
Homolytic versus Heterolytic Dissociation of Alkalimetal Halides: The Effect of Microsolvation - Osuna - 2009 - ChemPhysChem - Wiley Online Library

Density functionals that are one- and two- are not always many-electron  self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+: The Journal  of Chemical Physics: Vol 126, No 10
Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+: The Journal of Chemical Physics: Vol 126, No 10

PDF] Hydrogen Molecule Dissociation Curve with Functionals Based on the  Strictly Correlated Regime. | Semantic Scholar
PDF] Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated Regime. | Semantic Scholar

PDF) Correct dissociation behavior of radical ions such as H2+ in density  functional calculations
PDF) Correct dissociation behavior of radical ions such as H2+ in density functional calculations

E-Prints Complutense - Universidad Complutense de Madrid
E-Prints Complutense - Universidad Complutense de Madrid

Probing the tautomerization of disilenes and disilabenzenes with their  isomeric silylenes: significant substituent, aromaticity and base effects -  Dalton Transactions (RSC Publishing) DOI:10.1039/D0DT03527K
Probing the tautomerization of disilenes and disilabenzenes with their isomeric silylenes: significant substituent, aromaticity and base effects - Dalton Transactions (RSC Publishing) DOI:10.1039/D0DT03527K

Mechanism of Formation of Hydrogen Trioxide (HOOOH) in the Ozonation of  1,2-Diphenylhydrazine and 1,2-Dimethylhydrazine: An Experimental and  Theoretical Investigation | Journal of the American Chemical Society
Mechanism of Formation of Hydrogen Trioxide (HOOOH) in the Ozonation of 1,2-Diphenylhydrazine and 1,2-Dimethylhydrazine: An Experimental and Theoretical Investigation | Journal of the American Chemical Society

Homolytic versus Heterolytic Dissociation of Alkalimetal Halides: The  Effect of Microsolvation - Osuna - 2009 - ChemPhysChem - Wiley Online  Library
Homolytic versus Heterolytic Dissociation of Alkalimetal Halides: The Effect of Microsolvation - Osuna - 2009 - ChemPhysChem - Wiley Online Library

Viruses | Free Full-Text | Complement Proteins as Soluble Pattern  Recognition Receptors for Pathogenic Viruses | HTML
Viruses | Free Full-Text | Complement Proteins as Soluble Pattern Recognition Receptors for Pathogenic Viruses | HTML

PDF) Hydrogen: An Alternative Fuel
PDF) Hydrogen: An Alternative Fuel

Formation of the Charge‐Localized Dimer Radical Cation of  2‐Ethyl‐9,10‐dimethoxyanthracene in Solution Phase - Choi - 2019 -  Chemistry – A European Journal - Wiley Online Library
Formation of the Charge‐Localized Dimer Radical Cation of 2‐Ethyl‐9,10‐dimethoxyanthracene in Solution Phase - Choi - 2019 - Chemistry – A European Journal - Wiley Online Library

Crystals | Free Full-Text | Nano- and Crystal Engineering Approaches in the  Development of Therapeutic Agents for Neoplastic Diseases | HTML
Crystals | Free Full-Text | Nano- and Crystal Engineering Approaches in the Development of Therapeutic Agents for Neoplastic Diseases | HTML

Stability, Metastability, and Unstability of Three-Electron-Bonded Radical  Anions. A Model ab Initio Theoretical Study | Journal of the American  Chemical Society
Stability, Metastability, and Unstability of Three-Electron-Bonded Radical Anions. A Model ab Initio Theoretical Study | Journal of the American Chemical Society

A Novel Therapeutic Strategy for Cancer Using Phosphatidylserine Targeting  Stearylamine-Bearing Cationic Liposomes: Molecular Therapy - Nucleic Acids
A Novel Therapeutic Strategy for Cancer Using Phosphatidylserine Targeting Stearylamine-Bearing Cationic Liposomes: Molecular Therapy - Nucleic Acids

The C4H6•+ Potential Energy Surface. 1. The Ring-Opening Reaction of  Cyclobutene Radical Cation and Related Rearrangements | Journal of the  American Chemical Society
The C4H6•+ Potential Energy Surface. 1. The Ring-Opening Reaction of Cyclobutene Radical Cation and Related Rearrangements | Journal of the American Chemical Society

Comparison of the performance of exact-exchange-based density functional  methods: The Journal of Chemical Physics: Vol 137, No 11
Comparison of the performance of exact-exchange-based density functional methods: The Journal of Chemical Physics: Vol 137, No 11

H2 Dissociation on H-Precovered Ni(100) Surface: Physisorbed State and  Coverage Dependence,The Journal of Physical Chemistry C - X-MOL
H2 Dissociation on H-Precovered Ni(100) Surface: Physisorbed State and Coverage Dependence,The Journal of Physical Chemistry C - X-MOL

PDF) Correct dissociation behavior of radical ions such as H2+ in density  functional calculations
PDF) Correct dissociation behavior of radical ions such as H2+ in density functional calculations

PDF] Hydrogen Molecule Dissociation Curve with Functionals Based on the  Strictly Correlated Regime. | Semantic Scholar
PDF] Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated Regime. | Semantic Scholar

Ab initio investigation of cationic water cluster (H2O) 13 + via particle  swarm optimization algorithm | SpringerLink
Ab initio investigation of cationic water cluster (H2O) 13 + via particle swarm optimization algorithm | SpringerLink

Describing static correlation in bond dissociation by Kohn–Sham density  functional theory: The Journal of Chemical Physics: Vol 122, No 9
Describing static correlation in bond dissociation by Kohn–Sham density functional theory: The Journal of Chemical Physics: Vol 122, No 9