Doç. Dr. ABDULLAH ÖZKANLAR

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Intermolecular interactions in binary mixtures of formamide and acetone

ÖZKANLAR A.

Fluid Phase Equilibria , cilt.560, 2022 (SCI-Expanded)

Intermolecular interaction network in liquid acetone

ÖZKANLAR A.

FLUID PHASE EQUILIBRIA , cilt.553, 2022 (SCI-Expanded)

Structure of the Hydrogen-Bond Network in Binary Mixtures of Formamide and Methanol

ÖZKANLAR A.

Journal of Solution Chemistry , cilt.50, ss.257-276, 2021 (SCI-Expanded)

Structural properties of hydrogen-bond network in liquid formamide-water mixtures

ÖZKANLAR A.

FLUID PHASE EQUILIBRIA , cilt.456, ss.98-108, 2018 (SCI-Expanded)

Towards a unified description of the hydrogen bond network of liquid water: A dynamics based approach

Ozkanlar A., ZHOU T., CLARK A. E.

JOURNAL OF CHEMICAL PHYSICS , cilt.141, sa.21, 2014 (SCI-Expanded)

ChemNetworks: A Complex Network Analysis Tool for Chemical Systems

Ozkanlar A., Clark A. E.

JOURNAL OF COMPUTATIONAL CHEMISTRY , cilt.35, sa.6, ss.495-505, 2014 (SCI-Expanded)

Water Organization and Dynamics on Mineral Surfaces Interrogated by Graph Theoretical Analyses of Intermolecular Chemical Networks

Ozkanlar A., Kelley M. P., Clark A. E.

MINERALS , cilt.4, sa.1, ss.118-129, 2014 (SCI-Expanded)

Modulation of hydride formation energies in transition metal doped Mg by alteration of spin state

Ozkanlar A., Samuels A., Clark A. E.

CHEMICAL PHYSICS LETTERS , cilt.560, ss.10-14, 2013 (SCI-Expanded)

Sensitivity of the properties of ruthenium "blue dimer" to method, basis set, and continuum model

Ozkanlar A., Clark A. E.

JOURNAL OF CHEMICAL PHYSICS , cilt.136, sa.20, 2012 (SCI-Expanded)

"Covalent Hydration" Reactions in Model Monomeric Ru 2,2 '-Bipyridine Complexes: Thermodynamic Favorability as a Function of Metal Oxidation and Overall Spin States

Ozkanlar A., Cape J. L., Hurst J. K., Clark A. E.

INORGANIC CHEMISTRY , cilt.50, sa.17, ss.8177-8187, 2011 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler

Billiard Physics: Motion of a Cue Ball after Hit by a Cue Stick Horizontally

ÖZKANLAR A.

The Physics Educator , cilt.2, sa.1, 2020 (Scopus)

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Temperature Dependent Structure of Intermolecular Interaction Network in Liquid Formamide

Özkanlar A., Al-Hadeethi O. J. S.

Turkish Physical Society 38th International Physics Congress, Muğla, Türkiye, 31 Ağustos - 04 Eylül 2022, cilt.04, sa.2, ss.19-25

Role of Spin Transitions on the Binding Rate of Peroxynitrite [OONO-] to Iron(III) 5,10,15,20-Tetrakis (N-Methyl-4-Pyridyl) Porphyrin [Fe(III)TMPyP]

Özkanlar A., Rodriguez J. H.

Turkish Physical Society 38th International Physics Congress, Muğla, Türkiye, 31 Ağustos - 04 Eylül 2022, ss.56

Hydrogen-Bonding Network of Solvent Water About Cobalt Oxide Water Oxidation Catalysts: Structural and Dynamical Properties

Özkanlar A.

Turkish Physicsl Society 33rd International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.243

Building Water Microstates: A Multilayered Approach

Özkanlar A.

Turkish Physical Society 33rd International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.223

Implications of Solvent Organization Upon Covalent Hydration of Bipyridine in [(NH3)3(bpy)Ru=O]3+

Özkanlar A., Clark A. E.

10th Congress on Electronic Structure: Principles and Applications, Castello, İspanya, 28 Haziran - 01 Temmuz 2016, ss.303-304

Interfacial chemistry viewed through the lens of network analysis

CLARK A. E., ÖZKANLAR A., KELLEY M. P.

Goldschmidt Conference 2013, Florence, İtalya, 25 - 30 Ağustos 2013, ss.893

Buyer beware: Pitfalls and challenges when studying water oxidation chemistry using DFT

CLARK A. E., ÖZKANLAR A.

242nd ACS National Meeting & Exposition, Denver, Colorado, Amerika Birleşik Devletleri, 28 Ağustos - 01 Eylül 2011, ss.545

Water addition reactions in model monomeric Ru 2,2'-bipyridine complexes involving "Covalent Hydration" of bipyridine ligand: Thermodynamic favorability and spectroscopic signatures as a function of metal oxidation and overall spin states

ÖZKANLAR A., CAPE J. L., HURST J. K., CLARK A. E.

242nd ACS National Meeting & Exposition, Denver, Colorado, Amerika Birleşik Devletleri, 28 Ağustos - 01 Eylül 2011, ss.190

Computational Electronic Structure and Spin Forbidden Reactivity of Iron Tetracarbonyl Complexes

ÖZKANLAR A., Rodriguez J. H.

42nd Midwest Theoretical Chemistry Conference, West Lafayette, İndiana, Amerika Birleşik Devletleri, 20 - 22 Mayıs 2010, ss.24

pH-dependent electronic structure and computed Raman activity of the {FeNO}6 active site of the heme protein nitrophorin-4

Rodriguez J. H., ÖZKANLAR A., Yue Y., Deligkaris C.

239th ACS National Meeting & Exposition, San Francisco, California, Amerika Birleşik Devletleri, 21 - 25 Mart 2010, ss.263

Electronic structure and reactivity of iron tetracarbonyl complexes

ÖZKANLAR A., Rodriguez J. H.

238th ACS National Meeting, Washington, Dc, Amerika Birleşik Devletleri, 16 - 20 Ağustos 2009, ss.118

Ab-Initio Based Computation of Rate Constants of Spin Forbidden Transitions in (Bio)inorganic Complexes and Metalloproteins

ÖZKANLAR A., Rodriguez J. H.

2009 APS March Meeting, Pittsburgh, Pennsylvania, Amerika Birleşik Devletleri, 16 Mart 2009, ss.40

Ab-Initio Based Computation of Rate Constants for Spin Forbidden Metalloprotein-Substrate Reactions

ÖZKANLAR A., Rodriguez J. H.

2007 APS March Meeting, Denver, Colorado, Amerika Birleşik Devletleri, 5 - 09 Mart 2007

Metrikler

Doç. Dr. ABDULLAH ÖZKANLAR

Yayınlar & Eserler

Intermolecular interactions in binary mixtures of formamide and acetone

Intermolecular interaction network in liquid acetone

Structure of the Hydrogen-Bond Network in Binary Mixtures of Formamide and Methanol

Structural properties of hydrogen-bond network in liquid formamide-water mixtures

Towards a unified description of the hydrogen bond network of liquid water: A dynamics based approach

ChemNetworks: A Complex Network Analysis Tool for Chemical Systems

Water Organization and Dynamics on Mineral Surfaces Interrogated by Graph Theoretical Analyses of Intermolecular Chemical Networks

Modulation of hydride formation energies in transition metal doped Mg by alteration of spin state

Sensitivity of the properties of ruthenium "blue dimer" to method, basis set, and continuum model

"Covalent Hydration" Reactions in Model Monomeric Ru 2,2 '-Bipyridine Complexes: Thermodynamic Favorability as a Function of Metal Oxidation and Overall Spin States

Billiard Physics: Motion of a Cue Ball after Hit by a Cue Stick Horizontally

Temperature Dependent Structure of Intermolecular Interaction Network in Liquid Formamide

Role of Spin Transitions on the Binding Rate of Peroxynitrite [OONO-] to Iron(III) 5,10,15,20-Tetrakis (N-Methyl-4-Pyridyl) Porphyrin [Fe(III)TMPyP]

Hydrogen-Bonding Network of Solvent Water About Cobalt Oxide Water Oxidation Catalysts: Structural and Dynamical Properties

Building Water Microstates: A Multilayered Approach

Implications of Solvent Organization Upon Covalent Hydration of Bipyridine in [(NH3)3(bpy)Ru=O]3+

Interfacial chemistry viewed through the lens of network analysis

Buyer beware: Pitfalls and challenges when studying water oxidation chemistry using DFT

Water addition reactions in model monomeric Ru 2,2'-bipyridine complexes involving "Covalent Hydration" of bipyridine ligand: Thermodynamic favorability and spectroscopic signatures as a function of metal oxidation and overall spin states

Computational Electronic Structure and Spin Forbidden Reactivity of Iron Tetracarbonyl Complexes

pH-dependent electronic structure and computed Raman activity of the {FeNO}6 active site of the heme protein nitrophorin-4

Electronic structure and reactivity of iron tetracarbonyl complexes

Ab-Initio Based Computation of Rate Constants of Spin Forbidden Transitions in (Bio)inorganic Complexes and Metalloproteins

Ab-Initio Based Computation of Rate Constants for Spin Forbidden Metalloprotein-Substrate Reactions

Yayın

Atıf (WoS)

H-İndeks (WoS)

Atıf (Scopus)

H-İndeks (Scopus)

Proje

Açık Erişim