Items where Author is "Sivanesan, D."

Article

Sivanesan, D. ; Subramanian, V. ; Nair, B. U. (2001) Solvent effect on DNA base stacked dimers: an isodensity polarizable continuum model approach International Journal of Quantum Chemistry, 84 (6). pp. 750-758. ISSN 0020-7608

Sivanesan, D. ; Babu, K. ; Gadre, Shridhar R. ; Subramanian, V. ; Ramasami, T. (2000) Does a stacked DNA base pair hydrate better than a hydrogen-bonded one? An ab initio study Journal of Physical Chemistry A, 104 (46). pp. 10887-10894. ISSN 1089-5639

Sivanesan, D. ; Subramanian, V. ; Nair, Balachandran Unni ; Ramasami, T. (2000) Effect of water continuum on the interaction energy of DNA base- pairs: a Hartree-Fock self-consistent reaction field study Indian Journal of Chemistry, 39A (1-3). pp. 132-138. ISSN 0376-4710

Subramanian, V. ; Chitra, K. ; Sivanesan, D. ; Amutha, R. ; Sankar, S. (1999) Ab initio potential energy surface of the Ne…CO complex Chemical Physics Letters, 307 (5-6). pp. 493-496. ISSN 0009-2614

Sivanesan, D. ; Amutha, R. ; Subramanian, V. ; Nair, B.U. ; Ramasami, T. (1999) Assessment of the importance of the solvent in the calculation of condensed Fukui function: a self-consistent reaction field calculation study Chemical Physics Letters, 308 (3-4). pp. 223-228. ISSN 0009-2614

Subramanian, V. ; Chitra, K. ; Sivanesan, D. ; Renuka, M. ; Sankar, S. ; Ramasami, T. (1998) Comparison of conventional ab initio and density functional methods for the ArHF interaction potential Journal of Molecular Structure: THEOCHEM, 431 (1-2). pp. 181-183. ISSN 0166-1280

Subramanian, V. ; Sivanesan, D. ; Ramasami, T. (1998) Electronic structure of Ne–H–Cl and Ne–Cl–H using the G1, G2 and MP4 methods Chemical Physics Letters, 295 (4). pp. 312-316. ISSN 0009-2614

Subramanian, V. ; Sivanesan, D. ; Amutha, R. ; Padmanabhan, J. ; Ramasami, T. (1998) Hardness profile of interaction of H–F with He, Ne and Ar: a density functional and MP2 calculation Chemical Physics Letters, 294 (4-5). pp. 285-291. ISSN 0009-2614

Subramanian, V. ; Sivanesan, D. ; Ramasami, T. (1998) The role of solvent on the base stacking properties of the stacked cytosine dimer Chemical Physics Letters, 290 (1-3). pp. 189-192. ISSN 0009-2614