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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, R. Devane, M. L. Klein and S. Balasubramanian, Nanoscale Organization in Room Temperature Ionic Liquids: A Coarse Grained Molecular Dynamics Simulation Study, Soft Matter 3, 1395 - 1400 (2007).

  2. B. L. Bhargava and S. Balasubramanian, Probing Anion-Carbon dioxide Interactions in Room Temperature Ionic Liquids: Gas Phase Cluster Calculations, Chemical Physics Letters 444, 242 - 246 (2007).

  3. B. L. Bhargava and S. Balasubramanian, A refined potential model for atomistic simulations of an ionic liquid, [bmim][PF6], Journal of Chemical Physics 127, 114510 (2007).

  4. B. L. Bhargava and S. Balasubramanian, Insights into the Structure and Dynamics of a Room Temperature Ionic Liquid: Ab Initio Molecular Dynamics Simulation Studies of [bmim][PF6] and the [bmim][PF6] - CO2 Mixture, Journal of Physical Chemistry B 111, 4477 - 4487 (2007).

  5. M. Saharay and S. Balasubramanian, Intermolecular Structure and Dynamics in Supercritical Carbon dioxide with Pressure: An Ab Initio Molecular Dynamics Study, Journal of Physical Chemistry B 111, 387 - 392 (2007).

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