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Amitabh Joshi Anuranjan Anand Balasubramanian Sundaram Bivas Saha C. P. Rajendran 
C.N.R Rao C.N.R Rao Chandrabhas Narayana Diwakar S. Venkatesan Eswaramoorthy M
G.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, 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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