Doç. Dr. ABDULLAH ÖZKANLAR

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

2. 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, (Özet Bildiri)

3. 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, (Özet Bildiri)

4. Building Water Microstates: A Multilayered Approach

Özkanlar A.

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

5. 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, (Tam Metin Bildiri)

6. 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, (Tam Metin Bildiri)

7. 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, (Özet Bildiri)

8. 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, (Özet Bildiri)

9. 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, (Tam Metin Bildiri)

10. 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, (Tam Metin Bildiri)

11. 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, (Özet Bildiri)

12. 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, (Özet Bildiri)

13. 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, (Özet Bildiri)

Metrikler

Doç. Dr. ABDULLAH ÖZKANLAR

Yayınlar & Eserler

1. Intermolecular interactions in binary mixtures of formamide and acetone

2. Intermolecular interaction network in liquid acetone

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

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

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

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

7. ChemNetworks: A Complex Network Analysis Tool for Chemical Systems

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

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

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

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

1. Temperature Dependent Structure of Intermolecular Interaction Network in Liquid Formamide

2. 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]

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

4. Building Water Microstates: A Multilayered Approach

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

6. Interfacial chemistry viewed through the lens of network analysis

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

8. 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

9. Computational Electronic Structure and Spin Forbidden Reactivity of Iron Tetracarbonyl Complexes

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

11. Electronic structure and reactivity of iron tetracarbonyl complexes

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

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

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Yayın (Scopus)

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