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Results:
1-12
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Results: 12
Authors:
Hollebeek, T
Ho, TS
Rabitz, H
Citation: T. Hollebeek et al., Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions, J CHEM PHYS, 114(9), 2001, pp. 3940-3944
Authors:
Hollebeek, T
Ho, TS
Rabitz, H
Harding, LB
Citation: T. Hollebeek et al., Construction of reproducing kernel Hilbert space potential energy surfacesfor the 1A '' and 1A ' states of the reaction N(D-2)+H-2, J CHEM PHYS, 114(9), 2001, pp. 3945-3948
Authors:
Pederson, LA
Schatz, GC
Hollebeek, T
Ho, TS
Rabitz, H
Harding, LB
Citation: La. Pederson et al., Potential energy surface of the (A)over-tilde state of NH2 and the role ofexcited states in the N(D-2)+H-2 reaction, J PHYS CH A, 104(11), 2000, pp. 2301-2307
Authors:
Hu, XG
Ho, TS
Rabitz, H
Askar, A
Citation: Xg. Hu et al., Solution of the quantum fluid dynamical equations with radial basis function interpolation, PHYS REV E, 61(5), 2000, pp. 5967-5976
Authors:
Hu, XG
Ho, TS
Rabitz, H
Citation: Xg. Hu et al., Solving the bound-state Schrodinger equation by reproducing kernel interpolation, PHYS REV E, 61(2), 2000, pp. 2074-2085
Authors:
Ho, TS
Rabitz, H
Citation: Ts. Ho et H. Rabitz, Proper construction of ab initio global potential surfaces with accurate long-range interactions, J CHEM PHYS, 113(10), 2000, pp. 3960-3968
Authors:
Ho, TS
Rabitz, H
Scoles, G
Citation: Ts. Ho et al., Reproducing kernel technique for extracting accurate potentials from spectral data: Potential curves of the two lowest states X (1)Sigma(+)(g) and a (3)Sigma(+)(u) of the sodium dimer, J CHEM PHYS, 112(14), 2000, pp. 6218-6227
Authors:
Higgins, J
Hollebeek, T
Reho, J
Ho, TS
Lehmann, KK
Rabitz, H
Scoles, G
Gutowski, M
Citation: J. Higgins et al., On the importance of exchange effects in three-body interactions: The lowest quartet state of Na-3, J CHEM PHYS, 112(13), 2000, pp. 5751-5761
Authors:
Sun, CH
Ho, TS
Wang, JC
Citation: Ch. Sun et al., Ironcarbonyl-mediated alkene hydroamidation of 7-oxabenzonorbornadiene, J CHIN CHEM, 47(2), 2000, pp. 323-325
Authors:
Hollebeek, T
Ho, TS
Rabitz, H
Citation: T. Hollebeek et al., Constructing multidimensional molecular potential energy surfaces from ab initio data, ANN R PH CH, 50, 1999, pp. 537-570
Authors:
Alagia, M
Balucani, N
Cartechini, L
Casavecchia, P
Volpi, GG
Pederson, LA
Schatz, GC
Lendvay, G
Harding, LB
Hollebeek, T
Ho, TS
Rabitz, H
Citation: M. Alagia et al., Exploring the reaction dynamics of nitrogen atoms: A combined crossed beamand theoretical study of N(D-2)+D-2 -> ND+D, J CHEM PHYS, 110(18), 1999, pp. 8857-8860
Authors:
Pederson, LA
Schatz, GC
Ho, TS
Hollebeek, T
Rabitz, H
Harding, LB
Lendvay, GR
Citation: La. Pederson et al., Potential energy surface and quasiclassical trajectory studies of the N(D-2)+H-2 reaction, J CHEM PHYS, 110(18), 1999, pp. 9091-9100
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