Search Results - "Rane, Sandhya Y."

Crystal structure, NMR and theoretical investigations on 2-( o-hydroxy-anilino)-1,4-napthoquinone by Feizi, Nourollah, Pinjari, Rahul V., Gejji, Shridhar P., Sayyed, Fareed B., Gonnade, Rajesh, Rane, Sandhya Y.

“…Crystal structure, 1H NMR and cyclic voltammetric investigations of 2-( o-hydroxy-anilino)-1,4-napthoquinone (HAN), resulting from coupling of aminophenol with…”
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SOM assembly of hydroxynaphthoquinone and its oxime: Polymorphic X-ray structures and EPR studies by Todkary, Ashwini V., Dalvi, Rupali, Salunke-Gawali, Sunita, Linares, Jorge, Varret, François, Marrot, Jérôme, Yakhmi, Jatinder V., Bhadbhade, Mohan, Srinivas, D., Gejji, Shridhar P., Rane, Sandhya Y.

“…Investigation on solvent-induced polymorphism in X-ray structures of 2-hydroxy-1,4-naphthoquinone (Lawsone) 1, is carried out. In protic methanol, 1…”
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Magnetic phase transition in valence tautomers as polymorphs of 3-iodolawsone: Single crystal X-ray structure, DSC and EPR studies by Zaware, Santosh B., Dagade-Waghmode, Shobha, Gonnade, Rajesh G., Srinivas, Darbha, Rane, Sandhya Y.

“…Three polymorphs of 3-iodolawsone ( I– III) have been isolated and characterized by single crystal X-ray diffraction, electron paramagnetic resonance (EPR)…”
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Hartree–Fock and density functional studies on the structure and vibrational frequencies of quinone derived Schiff's base ligand by Thube, Dilip R, Dhumal, Nilesh R, Rane, Sandhya Y, Gejji, Shridhar P

“…The optimized structure of Schiff's base ligand 1-imino-(ethyl-2′pyridine)-2-hydroxy naphthoquinone 1 and its anion have been obtained from the ab initio…”
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Hydrogen bonding motif in 2-hydroxy-1,4-naphthoquinone by Dhumal, N. R., Todkary, A. V., Rane, S. Y., Gejji, S. P.

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Ab initio and density functional studies on the structure and vibrational spectra of 2-hydroxy-1,4-naphthoquinone-1-oxime derivatives by Joshi, Kaustubh A., Thube, Dilip R., Rane, Sandhya Y., Gejji, Shridhar P.

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Theoretical and experimental investigations on the structure and vibrational spectra of 2-hydroxy-3-methyl-1,4-naphthoquinone-1-oxime by Thube, Dilip R., Todkary, Ashwini V., Joshi, Kaustubh A., Rane, Sandhya Y., Gejji, Shridhar P., Salunke, Sunita A., Marrot, Jérôme, Varret, François

“…Hartree–Fock and hybrid density functional methods have been used to determine the structure and energetics of keto and nitrosophenol tautomers of…”
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Theoretical investigations on the structure and vibrational frequencies of Schiff's base ligand 1-(salicylaldimino)-3-biuret by Thube, Dilip R., Dhumal, Nilesh R., Rane, Sandhya Y., Gejji, Shridhar P.

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