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
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
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
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
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:
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
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
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
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
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
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