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Balakrishnan, G and Mohandas, P and Umapathy, S (2001) Time resolved resonance raman, ab initio Hartree-Fock, and density functional theoretical studies on the transients states of perfluoro-p-benzoquinone. In: Journal Of Physical Chemistry A, 105 (33). pp. 7778-7789.
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Mohandas, P and Shivaglal, MC and Chandrasekhar, J and Singh, Surjit (1995) Ab initio molecular orbital calculations on the associated complexes of lithium cyanide with ammonia. In: International Journal of Quantum Chemistry, 55 (6). pp. 477-484.
Mohandas, P and Singh, S and Chandrasekhar, J (1994) Ab initio molecular orbital calculations on ion pair-water complexes of metal halides and oxides. In: Proceedings of the Indian Academy of Sciences - Chemical Sciences, 106 (2). pp. 339-351.
Mohandas, P and Shivagla, MC and Singh, Surjit and Chandrasekhar, J (1993) Ab initio molecular orbital calculations on ion-molecule and ion pair-molecule complexes of the water-lithium cyanide system. In: Journal of Molecular Structure: THEOCHEM, 284 (1-2). 147-156 .