S. G. Mohammed Hussain

@thenewcollege.edu.in

Assistant Professor and Physics
The New College



              

https://researchid.co/sgmdhussain

RESEARCH INTERESTS

Molecular Interaction and DFT

5

Scopus Publications

34

Scholar Citations

4

Scholar h-index

1

Scholar i10-index

RECENT SCHOLAR PUBLICATIONS

  • Structural effect on the formation of hydrogen bonded complexes of benzyl amine and n-propyl amine with aromatic ethers through acoustic and thermodynamic parameters
    SGM Hussain, R Kumar, V Kannappan
    Journal of Molecular Structure 1247, 131283 2022

  • Unravelling the non-covalent interactions in certain n-propyl amine–Ether systems through acoustic and DFT studies at 303.15 K
    SGM Hussain, R Kumar, MMN Ali, D Sankar, V Kannappan
    Journal of Molecular Liquids 345, 117806 2022

  • Steric effect in the formation of hydrogen bonded complexes of isopropylamine with alicyclic ethers by ultrasonic and DFT approach
    SGM Hussain, R Kumar, MMN Ali, V Kannappan
    Journal of molecular liquids 317, 113910 2020

  • 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
    SGM Hussain, R Kumar, MMN Ali, V Kannappan
    Journal of Molecular Liquids 277, 865-875 2019

  • Unravelling various types of non-covalent interactions of benzyl amine with ethers in n–hexane at 303.15 K by ultrasonic and DFT methods
    SGM Hussain, R Kumar, MMN Ali, B Shanmugapriyan, V Kannappan
    Fluid Phase Equilibria 476, 139-146 2018

  • Quantum chemical insight and continuum solvation prediction of halogen substituted isoxazol 5-yl methanol compounds by PCM method using density functional theory
    V Sathyanarayanamoorthi, S Suganthi, S Krishnaveni, V Kannappan
    Quantum 3 (2) 2018

  • A hybrid CS/PSO algorithm for Global optimization.
    QF Zahuruddin, M Sri Rukmini, ZX Yang, HC Yang, JS Hong, Y Li, ...
    Journal of Artificial Intelligence 11 (2), 579-582 2014

  • Adiabatic compressibilities in binary liquid mixtures.
    K Narendra, C Srinivasu, PN Murthy, K Saravanakumar, R Baskaran, ...
    Journal of Applied Sciences 12 (2), 1616-1621 2010

  • Study of molecular interaction in ternary liquid mixtures by ultrasonic velocity measurements.
    L Palaniappan, T Hornowski, A Jozefczak, M Labowski, A Skumiel, ...
    Asian Journal of Materials Science 4 (1), 594-597 2008

  • Adiabatic compressibilities in binary liquid mixtures.
    N Sundharam, L Palaniappan, A Ali, AK Nain, A Pal, S Sharma, A Kumar, ...
    Current Research in Physics 1 (1), 695-701 2002

  • Proceedings of the 1st international conference on calorimetry and thermodynamics.
    P Vasantharani, S Muthu Shailaja, AN Kannappan, R Ezhil Pavai, ...
    Journal of Applied Sciences 8 (12), 1485-1487 1952

  • Theoretical Analysis of Ultrasonic Velocities in Binary Liquid Mixtures of Benzylamine with Alicyclic and Aromatic Ethers At 303.15 K
    SGM Hussain, R Kumar, V Kannappan


MOST CITED SCHOLAR PUBLICATIONS

  • 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
    SGM Hussain, R Kumar, MMN Ali, V Kannappan
    Journal of Molecular Liquids 277, 865-875 2019
    Citations: 10

  • Steric effect in the formation of hydrogen bonded complexes of isopropylamine with alicyclic ethers by ultrasonic and DFT approach
    SGM Hussain, R Kumar, MMN Ali, V Kannappan
    Journal of molecular liquids 317, 113910 2020
    Citations: 8

  • Unravelling the non-covalent interactions in certain n-propyl amine–Ether systems through acoustic and DFT studies at 303.15 K
    SGM Hussain, R Kumar, MMN Ali, D Sankar, V Kannappan
    Journal of Molecular Liquids 345, 117806 2022
    Citations: 7

  • Unravelling various types of non-covalent interactions of benzyl amine with ethers in n–hexane at 303.15 K by ultrasonic and DFT methods
    SGM Hussain, R Kumar, MMN Ali, B Shanmugapriyan, V Kannappan
    Fluid Phase Equilibria 476, 139-146 2018
    Citations: 7

  • Structural effect on the formation of hydrogen bonded complexes of benzyl amine and n-propyl amine with aromatic ethers through acoustic and thermodynamic parameters
    SGM Hussain, R Kumar, V Kannappan
    Journal of Molecular Structure 1247, 131283 2022
    Citations: 2