Publications

Boyle, T., Pedrotty, D.M., Alam, T.M., Rodriguez, M.A., & Rodriguez, M.A. (2000). Structural Diversity in Lithium Aryloxides, Part 1. Structurally Characterized [Li(OAr)(THF){sub x}]{sub n} where OAr = OC{sub 6}H{sub 5}, OC{sub 6}H{sub 4}(2-Me), OC{sub 6}H{sub 3}(2,6-Me){sub 2}, OC{sub 6}H{sub 4}(2-Pr{sup i}), OC{sub 6}H{sub 3}(2,6-Pr{sup i}){sub 2}, OC{sub 6}H{sub 4}(2-Bu{sup t}), OC{sub 6}H{sub 3}(2,6-Bu{sup t}){sub 2}. Inorganic Chemistry. https://www.osti.gov/biblio/759851

Alam, T.M., Liang, J., Cygan, R.T., & Cygan, R.T. (2000). Molecular dynamic simulations of the lithium coordination environment in phosphate glasses. Physical Chemistry and Chemical Physics. 10.1039/b004627m

Boyle, T., Pedrotty, D.M., Alam, T.M., Rodriguez, M.A., & Rodriguez, M.A. (2000). Structural diversity in lithium aryloxides, Part 2. Inorganic Chemistry. https://www.osti.gov/biblio/756437

Lang, D.P., Alam, T.M., Bencoe, D.N., & Bencoe, D.N. (2000). Solid state {sup 31}P/{sup 27}Al and {sup 31}P/{sup 23}Na MAS NMR dipolar dephasing investigations of connectivity in sodium aluminophosphate glasses. The Journal of Physical Chemistry B. 10.1021/jp993334n

Alam, T.M. (2000). Molecular dynamic simulations, {sup 6}Li solid state NMR and ultraphosphate glasses. NMR Newsletter. https://www.osti.gov/biblio/755586

Alam, T.M., Potter, B.G., Pohl, P., & Pohl, P. (2000). Final CRADA Report on the Molecular Understanding of Dissolution and Stress Corrosion in Glasses. II. Cluster Model Development. 10.2172/759299

Alam, T.M., Lang, D.P., Tallant, D.R., Garcia, M.J., Simpson, R., McKenzie, B., Bencoe, D.N., & Bencoe, D.N. (2000). Final CRADA Report on the Molecular Understanding of Dissolution and Stress Corrosion in Glasses. 1. Spectroscopic Characterization of Aged Aluminum Borosilicate Glass. 10.2172/791863

Alam, T.M., Celina, M.C., Assink, R.A., Clough, R.L., Gillen, K.T., & Gillen, K.T. (2000). {sup 17}O NMR investigation of oxidative degradation in polymers under gamma-irradiation. Radiation Physics and Chemistry. https://www.osti.gov/biblio/752075

Sasaki, D.Y., Alam, T.M., & Alam, T.M. (2000). Solid state {sup 31}P NMR study of phosphonate binding sites in guanidine-functionalized, molecular imprinted silica xerogels. https://www.osti.gov/biblio/750185

Alam, T.M. (2000). Monte Carlo simulations of phosphate polyhedron connectivity in glasses. Journal of Non-Crystalline Solids. 10.2172/750883

Alam, T.M. (1999). Monte Carlo Simulations of Phosphate Polyhedron Connectivity in Glasses. Journal of Non-Crystalline Solids. https://www.osti.gov/biblio/15196

Alam, T.M. (1999). Modifier coordination and phosphate glass networks. https://www.osti.gov/biblio/750225

Assink, R.A., Celina, M.C., Dunbar, T.D., Alam, T.M., Clough, R.L., Gillen, K.T., & Gillen, K.T. (1999). Analysis of Hydroperoxides in Solid Polyethylene by MAS (13)C NMR and EPR. Macromolecules. https://www.osti.gov/biblio/14831

Alam, T.M., Boyle, T., & Boyle, T. (1999). Investigation of Sodium Distribution in Phosphate Glasses Using Spin-Echo {sup 23}Na NMR. Journal Physical Chemistry, B. https://www.osti.gov/biblio/12675

Alam, T.M. (1999). Empirical Calculations of {sup 29}Si NMR Chemical Shielding Tensors: A Partial Charge Model Investigation of Hydrolysis in Organically Modified Alkoxy Silanes. Physical Chemistry and Chemical Physics. https://www.osti.gov/biblio/9709

Alam, T.M. (1999). Bruker AMX Y Channel Heteronuclear Decoupling Using a Linear Amplifier. The NMR Newsletter. https://www.osti.gov/biblio/9497

Alam, T.M. (1999). Investigation of Oxidative Degradation in Polymers Using (17)O NMR Spectroscopy. Macromolecules. https://www.osti.gov/biblio/9486

Alam, T.M. (1999). Chemometric Analysis of Two Dimensional Decay Data: Application to {sup 17}O NMR Relaxation Matrices [Conference]. https://www.osti.gov/biblio/4714

Alam, T.M. (1999). (6)Li, (7)Li Nuclear Magnetic Resonance Investigation of Lithium Coordination in Binary Phosphate Glasses. Journal of Non-Crystalline Solids. 10.1016/S0022-3093(99)00481-0

Alam, T.M. (1998). Ab Initio Calculation of Nuclear Magnetic Resonance Chemical Shift Anisotropy Tensors 1. Influence of Basis Set on the Calculation of 31P Chemical Shifts. 10.2172/833

Alam, T.M. (1997). NMR studies of bond arrangements in alkali phosphate glasses [Conference]. 10.2172/654009

Alam, T.M. (1996). {sup 17}O NMR investigations of oxidative degradation in polymers [Conference]. https://www.osti.gov/biblio/459976

Alam, T.M. (1996). Investigation of hydrolysis and condensation in organically modified sol-gel systems: 29Si NMR and the INEPT sequence [Conference]. Materials Research Society Symposium - Proceedings. https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0030396232&origin=inward

Cygan, R.T., Jiang, Y., Alam, T.M., Brinker, C.J., Bunker, B.C., Leung, K., Nenoff, T.M., Nyman, M.D., Ockwig, N., Orendorff, C., Rempe, S., Singh, S., Criscenti, L., Stevens, M.J., Thurmer, K., van Swol, F.B., Varma, S., Crozier, P., Feibelman, P.J., … Huber, D.L. (1977). Proposed research on class I components to test a general approach to accelerated aging under combined stress environments. https://www.osti.gov/biblio/7108381