Search Results - "Ali, M. Mohamed Naseer"

Unravelling various types of non-covalent interactions of benzyl amine with ethers in n – hexane at 303.15K by ultrasonic and DFT methods by Mohammed Hussain, S.G., Kumar, R., Mohamed Naseer Ali, M., Shanmugapriyan, B., Kannappan, V.

“…Physicochemical behaviour of n – hexane solutions containing benzyl amine (BA) and alicyclic ethers in the concentration range 0.02M–0.20 M is extensively…”
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Structure, morphology and modelling studies of polyvinylalcohol nanocomposites reinforced with nickel oxide nanoparticles and graphene quantum dots by Kumar, Y. Ravi, Deshmukh, Kalim, Ali, M. Mohamed Naseer, Abhijay, Gade, Al-Onazi, Wedad A., Al-Mohaimeed, Amal M., Pasha, S.K. Khadheer

“…Nickel oxide (NiO) nanoparticles (NPs) and graphene quantum dots (GQDs) reinforced polyvinyl alcohol (PVA) nanocomposite films were prepared using a solution…”
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Unravelling the non-covalent interactions in certain n-propyl amine – Ether systems through acoustic and DFT studies at 303.15 K by Mohammed Hussain, S.G., Kumar, R., Mohamed Naseer Ali, M., Sankar, D., Kannappan, V.

“…[Display omitted] •Structural dependant of ether in the formation of H-bonded complexes with amine is analyzed by ultrasonic study.•Excess parameters predict…”
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Structural effect on the strength of non-covalent interactions in binary mixtures of benzyl amine and certain ethers through ultrasonic, FT-IR spectral and DFT studies at 303.15 K by Mohammed Hussain, S.G., Kumar, R., Mohamed Naseer Ali, M., Kannappan, V.

“…Ultrasonic velocities (u), densities (ρ) and viscosities (η) of four binary liquid mixtures, containing benzyl amine (BA) as common component and four…”
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Facile synthesis of PVA-formamide based solid state electrolyte membrane: A combined experimental and computational studies by Gopalakrishnan, N., Ali, M. Mohamed Naseer, Karthikeyan, S., Venkatesh, K., Jenova, I., Madeswaran, S., Kumar, R., Nayak, Prasant Kumar, Boopathi, Dhatshanamoorthy

“…For ever-growing energy demand, it is the imperative of time to develop advanced electrolyte materials which are compatible with Li + ion mobility in Lithium…”
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Steric effect in the formation of hydrogen bonded complexes of isopropylamine with alicyclic ethers by ultrasonic and DFT approach by Hussain, S.G. Mohammed, Kumar, R., Ali, M. Mohamed Naseer, Kannappan, V.

“…Experimental (acoustical) and theoretical (DFT) analyses have been undertaken to unravel the possibility of hydrogen bonded complexes of isopropylamine (IPA)…”
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Ultrasonic and DFT studies of aliphatic amine – Cyclic ether interactions in n-hexane solvent at 303.15K by Hussain, S.G. Mohamed, Kumar, R., Ali, M. Mohamed Naseer, Shanmugapriyan, B., Kannappan, V.

“…The structure breaking behavior in n-propyl amine (NPA) and formation of hydrogen bonded complexes between NPA and two industrially important cyclic ethers,…”
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Conformational Preferences of the Aglycon Moiety in Models and Analogs of GlcNAc-Asn Linkage: Crystal Structures and ab Initio Quantum Chemical Calculations of N-(β-d-Glycopyranosyl)haloacetamides by Ali, Mohamed Mohamed Naseer, Aich, Udayanath, Varghese, Babu, Imberty, Anne

“…The biological addition of oligosaccharide structures to asparagine residues of N-glycoproteins influences the properties and bioactivities of these…”
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Examination of the effect of structural variation on the N-glycosidic torsion ( Φ N) among N-(β- d-glycopyranosyl)acetamido and propionamido derivatives of monosaccharides based on crystallography and quantum chemical calculations by Ali, Mohamed Mohamed Naseer, Aich, Udayanath, Pérez, Serge, Imberty, Anne, Loganathan, Duraikkannu

“…GlcNAcβAsn linkage is conserved in the N-glycoproteins of all eukaryotes. l-Glutamine (Gln), which is a one carbon higher homolog of Asn, is never…”
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Electronic structure and conformation of glyphosate: an ab initio MO study by Kaliannan, P, Mohamed Naseer Ali, M, Seethalakshmi, T, Venuvanalingam, P

“…An extensive theoretical investigation on the conformations of commercially important herbicide compound, Glyphosate, have been made at the ab initio HF/3-21G*…”
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Ab initio computational studies on molecular conformation of N-methyl-glyphosate by KALIANNAN, P., NASEER ALI, M. MOHAMED, VENUVANALINGAM, P.

“…Conformational analysis of N-methyl-glyphosate has been carried out using an ab initio molecular orbital (MO) method at the HF/3-21G* levels of theory and the…”
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Ab initio Computational Modeling of Glyphosate Analogs: Conformational Perspective by Ali, M. Mohamed Naseer, Kaliannan, P., Venuvanalingam, P.

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Erratum to “Conformation and function of N-hydroxy-glyphosate and N-amino-glyphosate: A comparative study using ab initio MO theory” [J. Mol. Struct.: THEOCHEM 714 (2004) 99–108] by Mohamed Naseer Ali, M., Kaliannan, P., Venuvanalingam, P.

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Conformation and function of N-hydroxy-glyphosate and N-amino-glyphosate: a comparative study using ab initio MO theory by Mohamed Naseer Ali, M., Kaliannan, P., Venuvanalingam, P.

“…Extensive ab initio Molecular Orbital calculations were carried out at HF/3-21G(d) level to study the conformational energy surfaces of N-hydroxy-glyphosate…”
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