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Results: 1-17 |
Results: 17

Authors: Boone, GD Agyin, F Robichaud, DJ Tao, FM Hewitt, SA
Citation: Gd. Boone et al., Rate constants for the reactions of chlorine atoms with deuterated methanes: Experiment and theory, J PHYS CH A, 105(9), 2001, pp. 1456-1464

Authors: Li, ZR Wu, D Li, ZS Huang, XR Tao, FM Sun, CC
Citation: Zr. Li et al., Long range pi-type hydrogen bond in the dimers (HF)(2), (H2O)(2), and H2O-HF, J PHYS CH A, 105(7), 2001, pp. 1163-1168

Authors: Weber, KH Tao, FM
Citation: Kh. Weber et Fm. Tao, Ionic dissociation of perchloric acid in microsolvated clusters, J PHYS CH A, 105(7), 2001, pp. 1208-1213

Authors: Larson, LJ Tao, FM
Citation: Lj. Larson et Fm. Tao, Interactions and reactions of sulfur trioxide, water, and ammonia: An ab initio and density functional theory study, J PHYS CH A, 105(17), 2001, pp. 4344-4350

Authors: Shen, A Tao, FM Tang, RJ
Citation: A. Shen et al., Analysis of the singularity for the vertical contact problem of line crack-inclusion, APP MATH ME, 22(6), 2001, pp. 630-636

Authors: Tao, FM Tang, RJ
Citation: Fm. Tao et Rj. Tang, The crack-inclusion interaction and the analysis of singularity for the horizontal contact, APP MATH ME, 22(5), 2001, pp. 547-556

Authors: Tao, FM
Citation: Fm. Tao, Bond functions, basis set superposition errors and other practical issues with ab initio calculations of intermolecular potentials, INT R PH CH, 20(4), 2001, pp. 617-643

Authors: Cherng, B Tao, FM
Citation: B. Cherng et Fm. Tao, Formation of ammonium halide particles from pure ammonia and hydrogen halide gases: A theoretical study on small molecular clusters (NH3-HX)(n) (n=1,2, 4; X = F, Cl, Br), J CHEM PHYS, 114(4), 2001, pp. 1720-1726

Authors: Larson, LJ Kuno, M Tao, FM
Citation: Lj. Larson et al., Hydrolysis of sulfur trioxide to form sulfuric acid in small water clusters, J CHEM PHYS, 112(20), 2000, pp. 8830-8838

Authors: Snyder, JA Hanway, D Mendez, J Jamka, AJ Tao, FM
Citation: Ja. Snyder et al., A density functional theory study of the gas-phase hydrolysis of dinitrogen pentoxide, J PHYS CH A, 103(46), 1999, pp. 9355-9358

Authors: Chou, A Li, ZR Tao, FM
Citation: A. Chou et al., Density functional studies of the formation of nitrous acid from the reaction of nitrogen dioxide and water vapor, J PHYS CH A, 103(39), 1999, pp. 7848-7855

Authors: Snyder, JA Cazar, RA Jamka, AJ Tao, FM
Citation: Ja. Snyder et al., Ab initio study of gas-phase proton transfer in ammonia-hydrogen halides and the influence of water molecules, J PHYS CH A, 103(38), 1999, pp. 7719-7724

Authors: Larson, LJ Largent, A Tao, FM
Citation: Lj. Larson et al., Structure of the sulfuric acid-ammonia system and the effect of water molecules in the gas phase, J PHYS CH A, 103(34), 1999, pp. 6786-6792

Authors: Tao, FM
Citation: Fm. Tao, Ab initio calculation of the interaction potential for the krypton dimer: The use of bond function basis sets, J CHEM PHYS, 111(6), 1999, pp. 2407-2413

Authors: Tao, FM
Citation: Fm. Tao, Direct formation of solid ammonium chloride particles from HCl and NH3 vapors, J CHEM PHYS, 110(23), 1999, pp. 11121-11124

Authors: Li, ZR Chou, A Tao, FM
Citation: Zr. Li et al., Ab initio study of the intermolecular potential surface of He-NH3, CHEM P LETT, 313(1-2), 1999, pp. 313-320

Authors: Conley, C Tao, FM
Citation: C. Conley et Fm. Tao, Ionic dissociation of hydrogen bromide in water clusters: a computational study, CHEM P LETT, 301(1-2), 1999, pp. 29-36
Risultati: 1-17 |