Publications & Works

Publication Network

Published journal articles indexed by SCI, SSCI, and AHCI

Intermolecular interactions in binary mixtures of formamide and acetone

ÖZKANLAR A.
Fluid Phase Equilibria , vol.560, 2022 (SCI-Expanded) identifier identifier

Intermolecular interaction network in liquid acetone

ÖZKANLAR A.
FLUID PHASE EQUILIBRIA , vol.553, 2022 (SCI-Expanded) identifier identifier

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

ÖZKANLAR A.
Journal of Solution Chemistry , vol.50, pp.257-276, 2021 (SCI-Expanded) identifier identifier

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

ÖZKANLAR A.
FLUID PHASE EQUILIBRIA , vol.456, pp.98-108, 2018 (SCI-Expanded) identifier identifier

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 , vol.141, no.21, 2014 (SCI-Expanded) identifier identifier identifier

ChemNetworks: A Complex Network Analysis Tool for Chemical Systems

Ozkanlar A., Clark A. E.
JOURNAL OF COMPUTATIONAL CHEMISTRY , vol.35, no.6, pp.495-505, 2014 (SCI-Expanded) identifier identifier identifier

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 , vol.4, no.1, pp.118-129, 2014 (SCI-Expanded) Creative Commons License identifier identifier

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 , vol.560, pp.10-14, 2013 (SCI-Expanded) identifier identifier

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

Ozkanlar A., Clark A. E.
JOURNAL OF CHEMICAL PHYSICS , vol.136, no.20, 2012 (SCI-Expanded) identifier identifier identifier

"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 , vol.50, no.17, pp.8177-8187, 2011 (SCI-Expanded) identifier identifier identifier

Articles Published in Other Journals

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

ÖZKANLAR A.
The Physics Educator , vol.2, no.1, 2020 (Scopus) identifier

Refereed Congress / Symposium Publications in Proceedings

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, Turkey, 31 August - 04 September 2022, vol.04, no.2, pp.19-25 Creative Commons License

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, Turkey, 31 August - 04 September 2022, pp.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, Turkey, 6 - 10 September 2017, pp.243

Building Water Microstates: A Multilayered Approach

Özkanlar A.
Turkish Physical Society 33rd International Physics Congress, Muğla, Turkey, 6 - 10 September 2017, pp.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, Spain, 28 June - 01 July 2016, pp.303-304

Interfacial chemistry viewed through the lens of network analysis

CLARK A. E., ÖZKANLAR A., KELLEY M. P.
Goldschmidt Conference 2013, Florence, Italy, 25 - 30 August 2013, pp.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, United States Of America, 28 August - 01 September 2011, pp.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, United States Of America, 28 August - 01 September 2011, pp.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, United States Of America, 20 - 22 May 2010, pp.24 Creative Commons License

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, United States Of America, 21 - 25 March 2010, pp.263

Electronic structure and reactivity of iron tetracarbonyl complexes

ÖZKANLAR A., Rodriguez J. H.
238th ACS National Meeting, Washington, Dc, United States Of America, 16 - 20 August 2009, pp.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, United States Of America, 16 March 2009, pp.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, United States Of America, 5 - 09 March 2007

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24

Citation (WoS)

94

H-Index (WoS)

5

Citation (Scopus)

3

H-Index (Scopus)

1

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1

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2