U. Bozkaya

U. Bozkaya, Aslı Ünal, Emine Soydas, 2021, New Electron Correlation Methods and their Applications, and Use of Atomic Orbitals with Exponential Asymptotes.

A computational study for the reaction mechanism of N-hydroxyphthalimide catalyzed oxidative cleavage of alkenes.

U. Bozkaya, Selçuk Eşsiz, 2020, The Journal of organic chemistry.

State‐of‐the‐art computations of dipole moments using analytic gradients of high‐level density‐fitted coupled‐cluster methods with focal‐point approximations

Uğur Bozkaya, Emine Soydaş, Bahar Filiz, 2019, J. Comput. Chem..

Ionized water clusters , n = 2 to 6: A high‐accuracy study of structures and energetics

U. Bozkaya, Aslı Ünal, 2020 .

Analytic energy gradients for orbital‐optimized MP3 and MP2.5 with the density‐fitting approximation: An efficient implementation

Ugur Bozkaya, U. Bozkaya, 2018, J. Comput. Chem..

Analytic energy gradients for the coupled-cluster singles and doubles with perturbative triples method with the density-fitting approximation.

Uğur Bozkaya, C David Sherrill, C. Sherrill, 2017, The Journal of chemical physics.

Analytic energy gradients for the coupled-cluster singles and doubles method with the density-fitting approximation.

Uğur Bozkaya, C David Sherrill, C. Sherrill, 2016, The Journal of chemical physics.

Orbital-optimized linearized coupled-cluster doubles with density-fitting and Cholesky decomposition approximations: an efficient implementation.

Uğur Bozkaya, U. Bozkaya, 2016, Physical chemistry chemical physics : PCCP.

Orbital-Optimized MP3 and MP2.5 with Density-Fitting and Cholesky Decomposition Approximations.

Uğur Bozkaya, U. Bozkaya, 2016, Journal of chemical theory and computation.

Assessment of the extended Koopmans' theorem for the chemical reactivity: Accurate computations of chemical potentials, chemical hardnesses, and electrophilicity indices

Uğur Bozkaya, Dilan Yildiz, U. Bozkaya, 2016, J. Comput. Chem..

Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds.

U. Bozkaya, Aslı Ünal, Büşra Hamarat, 2020, The journal of physical chemistry. A.

Assessment of the orbital‐optimized coupled‐electron pair theory for thermochemistry and kinetics: Improving on CCSD and CEPA(1)

Ugur Bozkaya, Emine Soydas, U. Bozkaya, 2014, J. Comput. Chem..

Derivation of general analytic gradient expressions for density-fitted post-Hartree-Fock methods: an efficient implementation for the density-fitted second-order Møller-Plesset perturbation theory.

Uğur Bozkaya, U. Bozkaya, 2014, The Journal of chemical physics.

Orbital-Optimized Second-Order Perturbation Theory with Density-Fitting and Cholesky Decomposition Approximations: An Efficient Implementation.

Uğur Bozkaya, U. Bozkaya, 2014, Journal of chemical theory and computation.

Analytic Energy Gradients and Spin Multiplicities for Orbital-Optimized Second-Order Perturbation Theory with Density-Fitting Approximation: An Efficient Implementation.

Uğur Bozkaya, U. Bozkaya, 2014, Journal of chemical theory and computation.

Network structure and swelling behavior of poly(acrylamide/crotonic acid) hydrogels in aqueous salt solutions

T. Caykara, Ö. Kantoğlu, U. Bozkaya, 2003 .

Novel phenomena for aggregation induced emission enhancement: highly fluorescent hydrophobic TPE-BODIPY couples in both organic and aqueous media

O. Bozdemir, K. Meral, S. Atılgan, 2013 .

An anomalous addition of chlorosulfonyl isocyanate to a carbonyl group: the synthesis of ((3aS,7aR,E)-2-ethyl-3-oxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-ylidene)sulfamoyl chloride

E. Şahin, Aytekin Köse, Yunus Kara, 2019, Beilstein journal of organic chemistry.

H. Schaefer, Y. Yamaguchi, J. Turney, 2012, The Journal of chemical physics.

The barrier height, unimolecular rate constant, and lifetime for the dissociation of HN(2).

H. Schaefer, Y. Yamaguchi, J. Turney, 2010, The Journal of chemical physics.

Orbital-optimized MP2.5 and its analytic gradients: approaching CCSD(T) quality for noncovalent interactions.

U. Bozkaya, C. Sherrill, 2014, The Journal of chemical physics.

Orbital-optimized coupled-electron pair theory and its analytic gradients: accurate equilibrium geometries, harmonic vibrational frequencies, and hydrogen transfer reactions.

C. Sherrill, U. Bozkaya, 2013, The Journal of chemical physics.

Charge-Transfer Complex of p-Aminodiphenylamine with Maleic Anhydride: Spectroscopic, Electrochemical, and Physical Properties.

Erhan Karaca, Nuran Özçiçek Pekmez, U. Bozkaya, 2016, Chemphyschem : a European journal of chemical physics and physical chemistry.