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Amitabh Joshi Anuranjan Anand Balasubramanian Sundaram Bani Kanta Sarma Bivas Saha 
C. P. Rajendran C.N.R Rao C.N.R Rao Chandrabhas Narayana Diwakar S. Venkatesan 
Eswaramoorthy MG.U. Kulkarni Ganesh Subramanian Govindaraju T H Ila 
Hemalatha Balaram James P. Clement Chelliah Jayanta Haldar K. B. Sinha K.S. Narayan 
Kanishka Biswas Kaustuv Sanyal Kavita Jain Krishnan V.Kundu Tapas K.
Kushagra Bansal M. R. S. Rao Maneesha Inamdar Meheboob Alam Meher K. Prakash 
Namita Surolia Narasimha Roddam Premkumar Senguttuvan Rajesh Ganapathy Ranjan Datta 
Ranjani Viswanatha Ravi Manjithaya S. N. Bhat Santosh Ansumali Santosh Ansumali 
Sarit S. Agasti Sebastian C Peter Sheeba Vasu Shivaprasad S. M.Shobhana Narasimhan 
Sreenivas K. R.Sridhar Rajaram Srikanth Sastry Subi Jacob George Subir K. Das 
Sundaresan A.Swapan Pati Tapas Kumar Maji Udaykumar Ranga Umesh V. Waghmare 
Valdiya K. S.Vidhyadhiraja N. S.Vidya T. N. C. 

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  1. B. L. Bhargava, M. L. Klein and S. Balasubramanian, Structural Correlations and Charge Ordering in a Room Temperature Ionic Liquid: The case of [bmim][PF6], ChemPhysChem (Communication) 9, 67 - 70 (2008).

  2. B. L. Bhargava, A.C. Krishna and S. Balasubramanian, Molecular dynamics simulation studies of CO2-[bmim][PF6] solutions: Effect of CO2 concentration, AIChE Journal 54, 2971 - 2978 (2008).

  3. B. L. Bhargava, M. Saharay and S. Balasubramanian, Ab initio studies on [bmim][PF6]-CO2 mixture and CO2 clusters, Bulletin of Materials Science 31, 327 - 334 (2008).

  4. B. L. Bhargava, S. Balasubramanian and M. L. Klein, Modelling Room Temperature Ionic Liquids, Chemical Communications 3339 - 3351 (2008).

  5. B. L. Bhargava and S. Balasubramanian, Ab Initio Molecular Dynamics Simulation Studies of 1-ethyl-3-methylimidazolium fluoride - hydrogen fluoride mixture, Journal of Physical Chemistry B 112, 7566 - 7573 (2008).

  6. W. Zhao, F. Leroy, S. Balasubramanian and F. Muller-Plathe, The shear viscosity of the ionic liquid 1-n-butyl,3-methylimidazolium hexafluorophosphate [bmim][PF6] computed by reverse non-equilibrium molecular dynamics, Journal of Physical Chemistry B 112, 8129 - 8133 (2008).

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