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Larvicidal activity of para-Benzoquinones
Parasitology Research, 2010Plant products may be alternative sources of mosquito larval control agents, since they constitute a rich source of bioactive compounds that are biodegradable into nontoxic products. It has been reported that quinones and derivatives present toxic activity against mosquito larvae Aedes aegypti.
Damião P, De Sousa +5 more
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Aqueous Photochemistry of Methyl-Benzoquinone
The Journal of Physical Chemistry A, 2008Chemical trapping studies combined with optical and electron paramagnetic resonance measurements were employed to examine the mechanisms of the aqueous photochemistry of methyl-benzoquinone (mBQ) at both low and high quinone concentrations. At low [mBQ], dimethylsulfoxide (DMSO) reacted with a photogenerated intermediate to form a methyl radical, but ...
Daqing, Gan +4 more
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Benzoquinone imines. Part II. Hydrolysis of p-benzoquinone monoimine and p-benzoquinone di-imine
Journal of the Chemical Society B: Physical Organic, 1969Kinetic studies of the hydrolysis of p-benzoquinone monoimine, over the pH range 2–10, have shown that the reaction exhibits first-order kinetics over the whole pH range. The pH dependence indicates a rate-controlling step involving the reaction of both the free imine and its protonated form with water, the latter being 1·8 × 103 more reactive than the
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High-pressure infrared spectra of 1,4-benzoquinone and tetrafluoro-1,4-benzoquinone
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 1996Abstract The pressure dependence of the infrared spectra (600–1800, 2500–3600 cm −1 ) has been measured for 1,4-benzoquinone(2,5-cyclohexadiene-1,4-dione) and fluoranil (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-dione). No phase changes occur in either compound over the pressure range from ambient pressure to 50 kbar in benzoquinone and to 40 kbar ...
Jianfang Wang, D.F.R. Gilson
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Journal of Computer-Aided Molecular Design, 1997
Restricted and unrestricted (U) Hartree–Fock (HF), second-order Moller–Plesset perturbation (MP2), density functional (DF), hybrid HF/DF and semiempirical (half-electron (HE) method) models have been used to calculate adiabatic electron affinities (EAad values) of p- benzoquinone (I), p-benzoquinone imine (VI) and p-benzoquinone diimine (XI), as well ...
Yitbarek H. Mariam, Lek Chantranupong
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Restricted and unrestricted (U) Hartree–Fock (HF), second-order Moller–Plesset perturbation (MP2), density functional (DF), hybrid HF/DF and semiempirical (half-electron (HE) method) models have been used to calculate adiabatic electron affinities (EAad values) of p- benzoquinone (I), p-benzoquinone imine (VI) and p-benzoquinone diimine (XI), as well ...
Yitbarek H. Mariam, Lek Chantranupong
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2020
ÖZET Yüksek Lisans Tezi l,4-BENZOQUİNONE, 2-METHYL-l,4-BENZOQUİNONE VE TETRAMETHYL-l,4-BENZOQUİNONE MOLEKÜLLERİNİN MOLEKÜLER ELEKTRONİK SPEKTROSKOPİ YÖNTEMİ İLE İNCELENMESİ Mevlüt KARABIYIK Selçuk Üniversitesi Fen Bilimleri Enstitüsü Fizik Anabilim Dalı Danışman : Yard.Doç.Dr. Erhan AKIN 2002, 66 Sayfa Jüri: Prof.Dr. Hüseyin YÜKSEL Doç.Dr. H.ŞükürKn,IÇ
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ÖZET Yüksek Lisans Tezi l,4-BENZOQUİNONE, 2-METHYL-l,4-BENZOQUİNONE VE TETRAMETHYL-l,4-BENZOQUİNONE MOLEKÜLLERİNİN MOLEKÜLER ELEKTRONİK SPEKTROSKOPİ YÖNTEMİ İLE İNCELENMESİ Mevlüt KARABIYIK Selçuk Üniversitesi Fen Bilimleri Enstitüsü Fizik Anabilim Dalı Danışman : Yard.Doç.Dr. Erhan AKIN 2002, 66 Sayfa Jüri: Prof.Dr. Hüseyin YÜKSEL Doç.Dr. H.ŞükürKn,IÇ
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