Authors: SUBRAMANIAN V VENKATESH K SIVANESAN D RAMASAMI T

Citation: V. Subramanian et al., COMPARATIVE-STUDY OF DENSITY-FUNCTIONAL THEORY AND CONVENTIONAL AB-INITIO METHODS - ELECTRONIC-STRUCTURE OF SI2C CLUSTER, Proceedings of the Indian Academy of Sciences. Chemical sciences, 110(2), 1998, pp. 127-132

Authors: SUBRAINANIAN V CHITRA K SIVANESAN D RENUKA M SANKAR S RAMASAMI T

Citation: V. Subrainanian et al., COMPARISON OF CONVENTIONAL AB-INITIO AND DENSITY-FUNCTIONAL METHODS FOR THE AR-HF INTERACTION POTENTIAL, Journal of molecular structure. Theochem, 431(1-2), 1998, pp. 181-183

Authors: SUBRAMANIAN V SIVANESAN D RAMASAMI T

Citation: V. Subramanian et al., ELECTRONIC-STRUCTURE OF NE-H-CL AND NE-CL-H USING THE G1, G2 AND MP4 METHODS, Chemical physics letters, 295(4), 1998, pp. 312-316

Authors: SUBRAMANIAN V SIVANESAN D AMUTHA R PADMANABHAN J RAMASAMI T

Citation: V. Subramanian et al., HARDNESS PROFILE OF INTERACTION OF H-F WITH HE, NE AND AR - A DENSITY-FUNCTIONAL AND MP2 CALCULATION, Chemical physics letters, 294(4-5), 1998, pp. 285-291

Authors: SUBRAMANIAN V SIVANESAN D RAMASAMI T

Citation: V. Subramanian et al., THE ROLE OF SOLVENT ON THE BASE STACKING PROPERTIES OF THE STACKED CYTOSINE DIMER, Chemical physics letters, 290(1-3), 1998, pp. 189-192