Diameter-Selective Raman Scattering from Vibrational Modes in Carbon Nanotubes von Rao, A. M., Richter, E., Bandow, Shunji, Chase, Bruce, Eklund, P. C., Williams, K. A., Fang, S., Subbaswamy, K. R., Menon, M., Thess, A., Smalley, R. E., Dresselhaus, G., Dresselhaus, M. S.

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Structural and vibrational properties of fullerenes and nanotubes in a nonorthogonal tight-binding scheme von Menon, Madhu, Richter, Ernst, Subbaswamy, K. R.

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Structure of Si60. Cage versus network structures von MENON, M, SUBBASWAMY, K. R

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Theory of Size-Dependent Resonance Raman Scattering from Carbon Nanotubes von Richter, Ernst, Subbaswamy, K. R.

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Local Density Theory of Polarizability von Mahan, Gerald D, Subbaswamy, K. R

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Universal parameter tight-binding molecular dynamics : application to C60 von MENON, M, SUBBASWAMY, K. R

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Atomistic simulation of lattice defects in nano-scale semiconductors: minimal-basis TBMD method von Masuda-Jindo, K., Menon, M., Subbaswamy, K.R., Aoki, M.

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Optimized structures of C60O and C60O2 calculated by a damped molecular dynamics optimization scheme von MENON, M, SUBBASWAMY, K. R

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Photoinduced polymerization of solid C70 films von RAO, A. M, MENON, M, KAI-AN WANG, EKLUND, P. C, SUBBASWAMY, K. R, CORNETT, D. S, DUNCAN, M. A, AMSTER, I. J

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Structural and vibrational properties of Si clathrates in a generalized tight-binding molecular-dynamics scheme von Menon, Madhu, Richter, Ernst, Subbaswamy, K. R.

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Kinetic Model of Stage Transformation and Intercalation in Graphite von Hawrylak, P., Subbaswamy, K. R.

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Nonorthogonal tight-binding molecular-dynamics study of silicon clusters von MADHU MENON, SUBBASWAMY, K. R

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Fused fullerenes and multiply connected carbon clusters: Proposed new forms of carbon von Menon, Madhu, Richter, Ernst, Subbaswamy, K. R.

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Local density theory of ionic hyperpolarizability von SUBBASWAMY, K. R, MAHAN, G. D

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Universal parameter tight-binding molecular dynamics: Application to C 60 von Menon, Madhu, Subbaswamy, K. R.

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Hyperpolarizabilities of alkali halide crystals using the local-density approximation von JOHNSON, M. D, SUBBASWAMY, K. R, SENATORE, G

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Nonorthogonal tight-binding molecular-dynamics scheme for silicon with improved transferability von Menon, Madhu, Subbaswamy, K. R.

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First-principles molecular-dynamics study of carbon clusters von MENON, M, SUBBASWAMY, K. R, SAWTARIE, M

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Density dependence of the dielectric constant of rare-gas crystals von SENATORE, G, SUBBASWAMY, K. R

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A comparative study of semiempirical bond dissociation energy calculations von Ades, Harriet F, Companion, Audrey L, Subbaswamy, K. R

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