Search Results - Ojha, Jai Kishan

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  1. 1
    Structure, chemical reactivity, NBO, MEP analysis and thermodynamic parameters of pentamethyl benzene using DFT study

    Structure, chemical reactivity, NBO, MEP analysis and thermodynamic parameters of pentamethyl benzene using DFT study by Ojha, Jai Kishan, Ramesh, Gaddam, Reddy, Byru Venkatram

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  2. 2
    Structure, Frontier Molecular Orbitals, MEP, Charge Analysis, and NLO Study of 2,4-, 2,5-, and 2,6-Dimethylanilines Using DFT

    Structure, Frontier Molecular Orbitals, MEP, Charge Analysis, and NLO Study of 2,4-, 2,5-, and 2,6-Dimethylanilines Using DFT by Ojha, Jai Kishan, Ramesh, Gaddam, Sreenivas, B., Venkatram Reddy, B.

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  3. 3
    Experimental and density functional theory study on structure, vibrational and molecular characteristics of 2-chloro-5-methylpyrimidine and 2,4-dichloro-5-methylpyrimidine

    Experimental and density functional theory study on structure, vibrational and molecular characteristics of 2-chloro-5-methylpyrimidine and 2,4-dichloro-5-methylpyrimidine by Sreenivas, B., Ravindranath, L., Srishailam, K., Ojha, Jai Kishan, Venkatram Reddy, B.

    Published in Molecular simulation
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  4. 4
    Molecular geometry, NBO analysis, Hyperpolarizability and HOMO-LUMO energies of 2-azido-1-phenylethanone using Quantum chemical calculations

    Molecular geometry, NBO analysis, Hyperpolarizability and HOMO-LUMO energies of 2-azido-1-phenylethanone using Quantum chemical calculations by Prashanth, J., Ramesh, G., Laxman Naik, J., Kishan Ojha, Jai, Venkatram Reddy, B.

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  5. 5
    Experimental and theoretical study of 3-methyl-4- nitrobenzoic acid using DFT and IVP methods

    Experimental and theoretical study of 3-methyl-4- nitrobenzoic acid using DFT and IVP methods by Prashanth, J, Ojha, Jai Kishan, Reddy, B Venkatram, Rao, G Ramana

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  6. 6
    Monohalogenated methyl- and methoxy-benzoic acids: A combined experimental and quantum chemical theoretical study on their structure, vibrational analysis and molecular parameters

    Monohalogenated methyl- and methoxy-benzoic acids: A combined experimental and quantum chemical theoretical study on their structure, vibrational analysis and molecular parameters by Boda, Sreenivas, Ravindranath, L., Srishailam, K., Ramesh, G., Ojha, Jai Kishan, Reddy, B. Venkatram

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  7. 7
    Quantum Chemical Study for Structure, Electronic and NLO Properties of 2-Amino-4-nitrotoluene and 2-Amino-5-nitrotoluene

    Quantum Chemical Study for Structure, Electronic and NLO Properties of 2-Amino-4-nitrotoluene and 2-Amino-5-nitrotoluene by Ojha, Jai Kishan, Ramesh, Gaddam, Reddy, B. Venkatram

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  8. 8
    Vibrational analysis and valence force field for nitrotoluenes, dimethylanilines and some substituted methylbenzenes

    Vibrational analysis and valence force field for nitrotoluenes, dimethylanilines and some substituted methylbenzenes by Ojha, Jai Kishan, Venkatram Reddy, B., Ramana Rao, G.

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  9. 9
    Molecular Structure, Vibrational Analysis and First Order Hyperpolarizability of 4-Methyl-3-Nitrobenzoic Acid Using Density Functional Theory

    Molecular Structure, Vibrational Analysis and First Order Hyperpolarizability of 4-Methyl-3-Nitrobenzoic Acid Using Density Functional Theory by Prashanth, Jyothi, Ramesh, Gaddam, Naik, Jarupula Laxman, Ojha, Jai Kishan, Reddy, Byru Venkatram, Rao, Gandham Ramana

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