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Search Results - Soydaş, Emine
Search Results - Soydaş, Emine
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Unique reaction of cyclicimides containing double bond with chlorosulfonyl isocyanate and theoretical computations: Solvent-free reactions
by
Köse, Aytekin
,
Soydaş, Emine
,
Kara, Yunus
Published in
Journal of molecular structure
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Assessment of Orbital-Optimized MP2.5 for Thermochemistry and Kinetics: Dramatic Failures of Standard Perturbation Theory Approaches for Aromatic Bond Dissociation Energies and Bar...
by
Soydaş, Emine
,
Bozkaya, Uğur
Published in
Journal of chemical theory and computation
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Accurate Open-Shell Noncovalent Interaction Energies from the Orbital-Optimized Møller–Plesset Perturbation Theory: Achieving CCSD Quality at the MP2 Level by Orbital Optimization...
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Soydaş, Emine
,
Bozkaya, Uğur
Published in
Journal of chemical theory and computation
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State‐of‐the‐art computations of dipole moments using analytic gradients of high‐level density‐fitted coupled‐cluster methods with focal‐point approximations
by
Bozkaya, Uğur
,
Soydaş, Emine
,
Filiz, Bahar
Published in
Journal of computational chemistry
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Aza-Nazarov Cyclization Reactions via Anion Exchange Catalysis
by
Donmez, Selin E
,
Soydaş, Emine
,
Aydın, Gökçen
,
Şahin, Onur
,
Bozkaya, Uğur
,
Türkmen, Yunus E
Published in
Organic letters
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Assessment of the orbital-optimized coupled-electron pair theory for thermochemistry and kinetics: Improving on CCSD and CEPA(1)
by
Soydaş, Emine
,
Bozkaya, Uğur
Published in
Journal of computational chemistry
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Assessment of Orbital-Optimized Third-Order Møller–Plesset Perturbation Theory and Its Spin-Component and Spin-Opposite Scaled Variants for Thermochemistry and Kinetics
by
Soydaş, Emine
,
Bozkaya, Uğur
Published in
Journal of chemical theory and computation
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A rare γ-pyranopyrazole skeleton: design, one-pot synthesis and computational study
by
Üçüncü, Muhammed
,
Cantürk, Ceren
,
Karaku, Erman
,
Zeybek, Hüseyin
,
Bozkaya, U ur
,
Soyda, Emine
,
ahin, Ertan
,
Emrullaho lu, Mustafa
Published in
Organic & biomolecular chemistry
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