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Substituent and Solvent Effects on the Electronic and Structural Properties of Silacyclopropylidenoids

Journal of the Mexican Chemical Society, 2015-01, Vol.59 (1), p.24-28

2015

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A DFT study on the oxidation of cyclotrisilene by nitrous oxide: the σ- and π-bonds reactivity

Theoretical chemistry accounts, 2020, Vol.139 (1), Article 18

Yildiz, Cem Burak

2020

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Theoretical insights into stabilization of silicon and silicon-carbon mixed oxides: A mechanistic study

Inorganica Chimica Acta, 2019-09, Vol.495, p.118957, Article 118957

Yildiz, Cem Burak

2019

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Oxidation of hydro-silaimine, phosphasilene, and arsasilene structures (CH3)HSi E(CH3) (E: N, P, or As) via concerted 1,3-dipolar cycloaddition of nitrous oxide: A DFT study

Computational and theoretical chemistry, 2018-06, Vol.1134, p.47-53

Yildiz, Cem Burak

2018

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Oxidation of hydro-silaimine, phosphasilene, and arsasilene structures (CH3)HSiE(CH3) (E: N, P, or As) via concerted 1,3-dipolar cycloaddition of nitrous oxide: A DFT study

Computational and theoretical chemistry, 2018-06, Vol.1134, p.47-53

Yildiz, Cem Burak

2018

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Reactivity of silagermenylidene toward nitrous oxide: a preliminary DFT study

Journal of molecular modeling, 2018-01, Vol.24 (1), p.18-11, Article 18

Yildiz, Cem Burak

2018

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Spectroscopic, Structural, Aromaticity and Electronic Properties of Isatoic Anhydride - Experimental and Theoretical Investigations

Indian journal of pure & applied physics, 2021-06

2021

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A theoretical investigation on the activation of small molecules by a disilenide: aDFT prediction

Turkish journal of chemistry, 2019-06, Vol.43 (3), p.936-947

2019

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A mechanistic investigation on the formation and rearrangement of silaspiropentane: A theoretical study

Journal of molecular modeling, 2016-07, Vol.22 (7), p.158-158, Article 158

2016

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Reduction of 2--substituted pyrrolinium cations: the carbon-carbon single bond in air stable 2,2′-bipyrrolidines as a two-electron-source

Chemical communications (Cambridge, England), 2023-05, Vol.59 (44), p.6698-671

2023

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Substituent effects on the ring-opening mechanism of gem-dibromospiropentanes to related allenes: a theoretical study

Journal of physical organic chemistry, 2016-02, Vol.29 (2), p.63-68

2016

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Substituent effects on the ring-opening mechanism of gem -dibromospiropentanes to related allenes: a theoretical study: Ring-Opening Mechanism of Gem-Dibromospiropentanes to Related Allenes

Journal of physical organic chemistry, 2016-02, Vol.29 (2), p.63-68

2016

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Reduction of 2- H -substituted pyrrolinium cations: the carbon-carbon single bond in air stable 2,2'-bipyrrolidines as a two-electron-source

Chemical communications (Cambridge, England), 2023-05, Vol.59 (44), p.6698-6701

2023

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A MECHANISTIC STUDY ON THE REACTIONS OF VINYL CARBENE WITH HYDROGEN, CARBON MONOXIDE AND CARBON DIOXIDE: SHED LIGHT ON FURTHER MANIPULATIONS

Anadolu Üniversitesi bilim ve teknoloji dergisi. Anadolu University journal of science and technology. B, Teorik bilimler, 2017-04, Vol.5 (1), p.91-91

YILDIZ, Cem Burak

2017

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Contrasting reactivity of (boryl)(aryl)lithium-amide with electrophiles: N- vs. p-aryl-C-nucleophilic substitutionDedicated to Professor R. N. Mukherjee on the occasion of his 65th birthday.Electronic supplementary information (ESI) available. CCDC 1847132-1847136. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8dt03201g

2018-10

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Contrasting reactivity of (boryl)(aryl)lithium-amide with electrophiles: N- vs. p-aryl-C-nucleophilic substitution

Dalton transactions : an international journal of inorganic chemistry, 2018-10, Vol.47 (41), p.14411-14415

2018

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Theoretical investigations on the electronic and structural properties of stannacyclopropylidenoids and plumbacyclopropylidenoids

Russian Journal of Physical Chemistry A, 2015-12, Vol.89 (13), p.2411-2415

2015

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THEORETICAL EXPLANATION FOR CATALYTIC HYDROSILYLATION OF SOME ORGANIC MOLECULES MEDIATED BY A PHOSPHORUS DICATION COMPOUND

Eskişehir Technical University Journal of Science & Technology B - Theoretical Sciences, 2021-08, Vol.9 (2), p.30-36

YILDIZ, Cem Burak

2021

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Computational and experimental study on 7-epicandicandiol isolated from Sideritis niveotomentosa Huber-Morathii

Studia Universitatis Babeș-Bolyai. Chemia, 2014-06, Vol.59 (2), p.17

2014

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Experimental and Computational Studies on the 1:1 Complex of Anthranilic Acid with P-Toluenesulfonic Acid

Phosphorus, sulfur, and silicon and the related elements, 2013-11, Vol.188 (11), p.1621-1633

2013

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Computational investigations on the electronic and structural properties of germacyclopropylidenoids

Computational and theoretical chemistry, 2013-11, Vol.1023, p.24-28

2013

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Ring-opening mechanism of disilacyclopropylidenoids and trisilacyclopropylidenoid: A theoretical study

Journal of organometallic chemistry, 2012-09, Vol.715, p.19-25

2012

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Theoretical study on the structures and stabilities of silacyclopropylidenoids

Structural chemistry, 2012-12, Vol.23 (6), p.1777-1784

2012

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Nontemplate synthesis, characterization and theoretical study of tetraazamacrocycles

Analele Universitatii "Ovidius" Constanta - Seria Chimie, 2012-06, Vol.23 (1), p.121-127

2012

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A potential approach toward the management of sepsis: The extracorporeal cytokine hemadsorption therapy

Seminars in dialysis, 2024-03, Vol.37 (2), p.117-121

2024

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Substituent and Solvent Effects on the Electronic and Structural Properties of Silacyclopropylidenoids

A DFT study on the oxidation of cyclotrisilene by nitrous oxide: the σ- and π-bonds reactivity

Theoretical insights into stabilization of silicon and silicon-carbon mixed oxides: A mechanistic study

Oxidation of hydro-silaimine, phosphasilene, and arsasilene structures (CH3)HSi E(CH3) (E: N, P, or As) via concerted 1,3-dipolar cycloaddition of nitrous oxide: A DFT study

Oxidation of hydro-silaimine, phosphasilene, and arsasilene structures (CH3)HSiE(CH3) (E: N, P, or As) via concerted 1,3-dipolar cycloaddition of nitrous oxide: A DFT study

Reactivity of silagermenylidene toward nitrous oxide: a preliminary DFT study

Spectroscopic, Structural, Aromaticity and Electronic Properties of Isatoic Anhydride - Experimental and Theoretical Investigations

A theoretical investigation on the activation of small molecules by a disilenide: aDFT prediction

A mechanistic investigation on the formation and rearrangement of silaspiropentane: A theoretical study

Reduction of 2--substituted pyrrolinium cations: the carbon-carbon single bond in air stable 2,2′-bipyrrolidines as a two-electron-source

Substituent effects on the ring-opening mechanism of gem-dibromospiropentanes to related allenes: a theoretical study

Substituent effects on the ring-opening mechanism of gem -dibromospiropentanes to related allenes: a theoretical study: Ring-Opening Mechanism of Gem-Dibromospiropentanes to Related Allenes

Reduction of 2- H -substituted pyrrolinium cations: the carbon-carbon single bond in air stable 2,2'-bipyrrolidines as a two-electron-source

A MECHANISTIC STUDY ON THE REACTIONS OF VINYL CARBENE WITH HYDROGEN, CARBON MONOXIDE AND CARBON DIOXIDE: SHED LIGHT ON FURTHER MANIPULATIONS

Contrasting reactivity of (boryl)(aryl)lithium-amide with electrophiles: N- vs. p-aryl-C-nucleophilic substitution

Theoretical investigations on the electronic and structural properties of stannacyclopropylidenoids and plumbacyclopropylidenoids

THEORETICAL EXPLANATION FOR CATALYTIC HYDROSILYLATION OF SOME ORGANIC MOLECULES MEDIATED BY A PHOSPHORUS DICATION COMPOUND

Computational and experimental study on 7-epicandicandiol isolated from Sideritis niveotomentosa Huber-Morathii

Experimental and Computational Studies on the 1:1 Complex of Anthranilic Acid with P-Toluenesulfonic Acid

Computational investigations on the electronic and structural properties of germacyclopropylidenoids

Ring-opening mechanism of disilacyclopropylidenoids and trisilacyclopropylidenoid: A theoretical study

Theoretical study on the structures and stabilities of silacyclopropylidenoids

Nontemplate synthesis, characterization and theoretical study of tetraazamacrocycles

A potential approach toward the management of sepsis: The extracorporeal cytokine hemadsorption therapy

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