Uğur Bozkaya

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

Journal of computational chemistry

The journal of physical chemistry. A

Hacettepe University

Middle East Technical University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Hacettepe University Dec 15 2015

Turkey

Associate Professor :: Chemistry

Atatürk University Feb 21 2014 - Dec 15 2015

Turkey

Associate Professor :: Chemistry

Atatürk University Dec 26 2011 - Feb 21 2014

Turkey

Assistant Professor :: Chemistry

Education History

Middle East Technical University Sep 15 2004 - Jun 15 2011

Turkey

PHD :: Chemistry

Publications

Aslı Ünal, Uğur Bozkaya
Equation-of-motion orbital-optimized coupled-cluster doubles method with the density-fitting approximation: An efficient implementation. Journal of computational chemistry (2024)
Stefan Behnle, Robert Richter, Luca Völkl, Paul Idzko, André Förstner, Uğur Bozkaya, Reinhold F Fink
Accurate property prediction by second order perturbation theory: The REMP and OO-REMP hybrids. The Journal of chemical physics 157 (10) (2022)
Uğur Bozkaya, Betül Ermiş
Linear-Scaling Systematic Molecular Fragmentation Approach for Perturbation Theory and Coupled-Cluster Methods. Journal of chemical theory and computation 18 (9) (2022)
Aslı Ünal, Uğur Bozkaya
Efficient Implementation of Equation-of-Motion Coupled-Cluster Singles and Doubles Method with the Density-Fitting Approximation: An Enhanced Algorithm for the Particle-Particle Ladder Term. Journal of chemical theory and computation 18 (3) (2022)
Betül Ermiş, Emel Ekinci, Uğur Bozkaya
State-Of-The-Art Computations of Vertical Electron Affinities with the Extended Koopmans' Theorem Integrated with the CCSD(T) Method. Journal of chemical theory and computation (2021)
Selçuk Eşsiz, Uğur Bozkaya
A computational study of the reaction mechanism of 2,2-azobis(isobutyronitrile)-initiated oxidative cleavage of geminal alkenes. Organic & biomolecular chemistry 19 (43) (2021)
Mehmet Atakay, Fatma Aksakal, Uğur Bozkaya, Bekir Salih, Chrys Wesdemiotis
Conformational Characterization of Polyelectrolyte Oligomers and Their Noncovalent Complexes Using Ion Mobility-Mass Spectrometry. Journal of the American Society for Mass Spectrometry 31 (2) (2020)
Daniel G A Smith, Lori A Burns, Andrew C Simmonett, Robert M Parrish, Matthew C Schieber, Raimondas Galvelis, Peter Kraus, Holger Kruse, Roberto Di Remigio, Asem Alenaizan, Andrew M James, Susi Lehtola, Jonathon P Misiewicz, Maximilian Scheurer, Robert A Shaw, Jeffrey B Schriber, Yi Xie, Zachary L Glick, Dominic A Sirianni, Joseph Senan O'Brien, Jonathan M Waldrop, Ashutosh Kumar, Edward G Hohenstein, Benjamin P Pritchard, Bernard R Brooks, Henry F Schaefer, Alexander Yu Sokolov, Konrad Patkowski, A Eugene DePrince Iii, Uğur Bozkaya, Rollin A King, Francesco A Evangelista, Justin M Turney, T Daniel Crawford, C David Sherrill
Psi4 1.4: Open-source software for high-throughput quantum chemistry. The Journal of chemical physics 152 (18) (2020)
Süleyman Aykut Servan, Aslı Ünal, Büşra Hamarat, Uğur Bozkaya
Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds. The journal of physical chemistry. A 124 (34) (2020)
Selçuk Eşsiz, Uğur Bozkaya
Computational Study for the Reaction Mechanism of N-Hydroxyphthalimide-Catalyzed Oxidative Cleavage of Alkenes. The Journal of organic chemistry 85 (15) (2020)
Uğur Bozkaya, Emine Soydaş, Bahar Filiz
State-of-the-art computations of dipole moments using analytic gradients of high-level density-fitted coupled-cluster methods with focal-point approximations. Journal of computational chemistry 41 (8) (2019)
Selin E Donmez, Emine Soydaş, Gökçen Aydın, Onur Şahin, Uğur Bozkaya, Yunus Emre Türkmen
Aza-Nazarov Cyclization Reactions via Anion Exchange Catalysis. Organic letters 21 (2) (2019)
Uğur Bozkaya
Efficient Implementation of the Second-Order Quasidegenerate Perturbation Theory with Density-Fitting and Cholesky Decomposition Approximations: Is It Possible To Use Hartree-Fock Orbitals for a Multiconfigurational Perturbation Theory? Journal of chemical theory and computation 15 (8) (2019)
Uğur Bozkaya, Aslı Ünal
State-of-the-Art Computations of Vertical Ionization Potentials with the Extended Koopmans' Theorem Integrated with the CCSD(T) Method. The journal of physical chemistry. A 122 (17) (2018)
Uğur Bozkaya, C David Sherrill
Analytic energy gradients for the coupled-cluster singles and doubles with perturbative triples method with the density-fitting approximation. The Journal of chemical physics 147 (4) (2018)
Aslı Ünal, Uğur Bozkaya
Anionic water pentamer and hexamer clusters: An extensive study of structures and energetics. The Journal of chemical physics 148 (12) (2018)
Çağla Aybüke Demircan, Uğur Bozkaya
Transition Metal Cation-π Interactions: Complexes Formed by Fe2+, Co2+, Ni2+, Cu2+, and Zn2+ Binding with Benzene Molecules. The journal of physical chemistry. A 121 (34) (2017)
Uğur Bozkaya
Analytic energy gradients for orbital-optimized MP3 and MP2.5 with the density-fitting approximation: An efficient implementation. Journal of computational chemistry 39 (7) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Uğur Bozkaya