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Amitabh Joshi Anuranjan Anand Balasubramanian Sundaram Bani Kanta Sarma Bivas Saha 
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 
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 Vidhyadhiraja N. S.Vidya T. N. C. 

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  1. E. Sloutskin, R. M. Lynden-Bell, S. Balasubramanian and M. Deutsch, The surface structure of ionic liquids: Comparing simulations with x-ray measurements, Journal of Chemical Physics 125, 174715 (2006).

  2. B. L. Bhargava and S. Balasubramanian, Layering at an Ionic Liquid-Vapor Interface: A Molecular Dynamics Simulation Study of [bmim][PF6], Journal of the American Chemical Society 128, 10073 - 10078 (2006).

  3. M. Saharay and S. Balasubramanian, Electron Donor-Acceptor Interactions in Ethanol-CO2 Mixtures: An Ab Initio Molecular Dynamics Study of Supercritical Carbon dioxide, Journal of Physical Chemistry B 110, 3782 - 3790 (2006).

  4. B. L. Bhargava and S. Balasubramanian, Intermolecular structure and dynamics in an ionic liquid: A Car-Parrinello molecular dynamics simulation study of 1,3-dimethylimidazolium chloride, Chemical Physics Letters 417, 486 - 491 (2006).

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