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Results: 1-22 |
Results: 22
HRLS: A more efficient RLS algorithm for adaptive FIR filtering
Authors: Woo, TK
Citation: Tk. Woo, HRLS: A more efficient RLS algorithm for adaptive FIR filtering, IEEE COMM L, 5(3), 2001, pp. 81-84
Fast hierarchical least mean square algorithm
Authors: Woo, TK
Citation: Tk. Woo, Fast hierarchical least mean square algorithm, IEEE SIG PL, 8(11), 2001, pp. 289-291
Silabenzene and disilabenzene complexes of ruthenium
Authors: Dysard, JM Tilley, TD Woo, TK
Citation: Jm. Dysard et al., Silabenzene and disilabenzene complexes of ruthenium, ORGANOMETAL, 20(6), 2001, pp. 1195-1203
Reactions of bis(pentafluorophenyl)borane with Cp2Ta(=CH2)CH3: Generation and trapping of tantalocene borataalkene complexes
Authors: Cook, KS Piers, WE Woo, TK McDonald, R
Citation: Ks. Cook et al., Reactions of bis(pentafluorophenyl)borane with Cp2Ta(=CH2)CH3: Generation and trapping of tantalocene borataalkene complexes, ORGANOMETAL, 20(18), 2001, pp. 3927-3937
Modeling the dynamic equilibrium between oligomers of (AlOCH3)(n) in methylaluminoxane (MAO). A theoretical study based on a combined quantum mechanical and statistical mechanical approach
Authors: Zurek, E Woo, TK Firman, TK Ziegler, T
Citation: E. Zurek et al., Modeling the dynamic equilibrium between oligomers of (AlOCH3)(n) in methylaluminoxane (MAO). A theoretical study based on a combined quantum mechanical and statistical mechanical approach, INORG CHEM, 40(2), 2001, pp. 361-370
Modeling methylaluminoxane (MAO)
Authors: Zurek, E Woo, TK Firman, TK Ziegler, T
Citation: E. Zurek et al., Modeling methylaluminoxane (MAO), ORGANOMETALLIC CATLYSTS AND OLEFIN POLYMERIZATION: CATALYST FOR A NEW MILLENIUM, 2001, pp. 109-123
Atomic scale modeling of polymerization catalysts
Authors: Woo, TK Patchkovskii, S Ziegler, T
Citation: Tk. Woo et al., Atomic scale modeling of polymerization catalysts, COMPUT SC E, 2(6), 2000, pp. 28-37
Monomer capture in Brookhart's Ni(II) diimine olefin polymerization catalyst: Static and dynamic quantum mechanics/molecular mechanics study
Authors: Woo, TK Blochl, PE Ziegler, T
Citation: Tk. Woo et al., Monomer capture in Brookhart's Ni(II) diimine olefin polymerization catalyst: Static and dynamic quantum mechanics/molecular mechanics study, J PHYS CH A, 104(1), 2000, pp. 121-129
Channel hopping scheme for hybrid DS/FH spread spectrum
Authors: Woo, TK
Citation: Tk. Woo, Channel hopping scheme for hybrid DS/FH spread spectrum, IEICE TR CO, E83B(12), 2000, pp. 2705-2708
Optimal time-hopping scheme for CDMA air interface in broad-band wireless systems
Authors: Woo, TK
Citation: Tk. Woo, Optimal time-hopping scheme for CDMA air interface in broad-band wireless systems, IEEE J SEL, 18(1), 2000, pp. 53-61
Ditantalum hydride complexes with bridging (2,6-(Pr2C6H3)-Pr-i)NSiHPh silanimine ligands resulting from PhSiH3-imido ligand coupling. A combined spectroscopic and theoretical investigation
Authors: Burckhardt, U Casty, GL Tilley, TD Woo, TK Rothlisberger, U
Citation: U. Burckhardt et al., Ditantalum hydride complexes with bridging (2,6-(Pr2C6H3)-Pr-i)NSiHPh silanimine ligands resulting from PhSiH3-imido ligand coupling. A combined spectroscopic and theoretical investigation, ORGANOMETAL, 19(19), 2000, pp. 3830-3841
Chiral palladium(II)-bis(trichlorosilyl) complexes. Synthesis, structure, and combined QM/MM computational studies
Authors: Woo, TK Pioda, G Rothlisberger, U Togni, A
Citation: Tk. Woo et al., Chiral palladium(II)-bis(trichlorosilyl) complexes. Synthesis, structure, and combined QM/MM computational studies, ORGANOMETAL, 19(11), 2000, pp. 2144-2152
Towards solvation simulations with a combined ab initio molecular dynamicsand molecular mechanics approach
Authors: Woo, TK Blochl, PE Ziegler, T
Citation: Tk. Woo et al., Towards solvation simulations with a combined ab initio molecular dynamicsand molecular mechanics approach, J MOL ST-TH, 506, 2000, pp. 313-334
Hierarchical RLS algorithm for adaptive transversal FIR filters
Authors: Woo, TK
Citation: Tk. Woo, Hierarchical RLS algorithm for adaptive transversal FIR filters, ELECTR LETT, 36(24), 2000, pp. 2049-2050
Orthogonal code design for quasi-synchronous CDMA
Authors: Woo, TK
Citation: Tk. Woo, Orthogonal code design for quasi-synchronous CDMA, ELECTR LETT, 36(19), 2000, pp. 1632-1633
Trellis-based power control for direct sequence CDMA in a Rayleigh fading environment
Authors: Woo, TK
Citation: Tk. Woo, Trellis-based power control for direct sequence CDMA in a Rayleigh fading environment, IEE P-COMM, 146(4), 1999, pp. 258-264
Bandwidth allocation for TDMA-based wireless local loops
Authors: Woo, TK
Citation: Tk. Woo, Bandwidth allocation for TDMA-based wireless local loops, IEEE COMM L, 3(9), 1999, pp. 263-265
Towards more realistic computational modeling of homogenous catalysis by density functional theory: combined QM/MM and ab initio molecular dynamics
Authors: Woo, TK Margl, PM Deng, L Cavallo, L Ziegler, T
Citation: Tk. Woo et al., Towards more realistic computational modeling of homogenous catalysis by density functional theory: combined QM/MM and ab initio molecular dynamics, CATAL TODAY, 50(3-4), 1999, pp. 479-500
The influence of electronic and steric factors on chain branching in ethylene polymerization by Brookhart-type Ni(II) diimine catalysts: a combined density functional theory and molecular mechanics study
Authors: Woo, TK Ziegler, T
Citation: Tk. Woo et T. Ziegler, The influence of electronic and steric factors on chain branching in ethylene polymerization by Brookhart-type Ni(II) diimine catalysts: a combined density functional theory and molecular mechanics study, J ORGMET CH, 591(1-2), 1999, pp. 204-213
FMAC: A highly flexible multiple-access protocol for wireless communications systems
Authors: Woo, TK
Citation: Tk. Woo, FMAC: A highly flexible multiple-access protocol for wireless communications systems, IEEE VEH T, 48(3), 1999, pp. 883-890
Implementation of the IMOMM methodology for performing combined QM/MM molecular dynamics simulations and frequency calculations
Authors: Woo, TK Cavallo, L Ziegler, T
Citation: Tk. Woo et al., Implementation of the IMOMM methodology for performing combined QM/MM molecular dynamics simulations and frequency calculations, THEOR CH AC, 100(5-6), 1998, pp. 307-313
A combined QM/MM study of ligand substitution enthalpies in the L2Fe(CO)(3), RuCpL2Cl, and RuCpL2Cl systems
Authors: Cavallo, L Woo, TK Ziegler, T
Citation: L. Cavallo et al., A combined QM/MM study of ligand substitution enthalpies in the L2Fe(CO)(3), RuCpL2Cl, and RuCpL2Cl systems, CAN J CHEM, 76(10), 1998, pp. 1457-1466
Risultati: 1-22 |