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Search Results - Bozkaya, U ur
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Orbital-optimized linearized coupled-cluster doubles with density-fitting and Cholesky decomposition approximations: an efficient implementation
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Bozkaya, U ur
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Physical chemistry chemical physics : PCCP
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A computational study of the reaction mechanism of 2,2-azobis(isobutyronitrile)-initiated oxidative cleavage of geminal alkenes
by
E siz, Selçuk
,
Bozkaya, U ur
Published in
Organic & biomolecular chemistry
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A rare γ-pyranopyrazole skeleton: design, one-pot synthesis and computational studyElectronic supplementary information (ESI) available: Experimental procedures, characterization o...
by
Üçüncü, Muhammed
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Cantürk, Ceren
,
Karaku, Erman
,
Zeybek, Hüseyin
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Bozkaya, U ur
,
Soyda, Emine
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ahin, Ertan
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Emrullaho lu, Mustafa
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Dihydroxylation of olefins catalyzed by zeolite-confined osmium(0) nanoclusters: an efficient and reusable method for the preparation of 1,2-cis-diolsElectronic supplementary infor...
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Metin, Önder
,
Alp, Nurdan Alcan
,
Akbayrak, Serdar
,
Biçer, Abdullah
,
Gültekin, Mehmet Serdar
,
Özkar, Saim
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Bozkaya, U ur
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Journal Title
Organic & Biomolecular Chemistry
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Physical Chemistry Chemical Physics : Pccp
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Subjects
Chemistry
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Physical Sciences
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Science & Technology
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Alkanes
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Alkenes
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Approximation
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Chemistry, Organic
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Chemistry, Physical
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Cleavage
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Clusters
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Computational Efficiency
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Computer Applications
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Decomposition
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Density Functional Theory
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Errors
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Joining
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Peroxyl Radicals
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Physical Chemistry
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Physics
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Physics, Atomic, Molecular & Chemical
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Science Citation Index Expanded (Web Of Science)
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Free E-Journal (出版社公開部分のみ)
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Royal Society Of Chemistry:jisc Collections:royal Society Of Chemistry Read And Publish 2022-2024 (Reading List)
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