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Amitabh Joshi Anuranjan Anand Balasubramanian Sundaram 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.M. R. S. Rao Maneesha Inamdar 
Meheboob Alam Meher K. Prakash Namita Surolia Narasimha Roddam Premkumar Senguttuvan 
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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