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Results: 1-23 |
Results: 23

Authors: Svedung, H Nordholm, S Nyeland, C
Citation: H. Svedung et al., Simple analysis of intermolecular potentials - the mBq pair potential for collisions and energy transfer, PHYS CHEM P, 3(12), 2001, pp. 2209-2215

Authors: Svedung, H Krems, R Markovic, N Nordholm, S
Citation: H. Svedung et al., Pair-potential model for simulation of collisional energy transfer: quantum effects and hardness dependence, PHYS CHEM P, 3(12), 2001, pp. 2216-2222

Authors: Nordholm, S Back, A
Citation: S. Nordholm et A. Back, On the role of nonergodicity and slow IVR in unimolecular reaction rate theory - A review and a view, PHYS CHEM P, 3(12), 2001, pp. 2289-2295

Authors: Westergren, J Nordholm, S Penfold, R
Citation: J. Westergren et al., On the role of density fluctuations in the equation of state of a simple fluid, MOL SIMULAT, 27(1), 2001, pp. 17-41

Authors: Abbas, Z Gunnarsson, M Ahlberg, E Nordholm, S
Citation: Z. Abbas et al., Corrected Debye-Huckel analysis of surface complexation I. Bulk salt limit, J COLL I SC, 243(1), 2001, pp. 11-30

Authors: Greberg, H Paolini, GV Satherley, J Penfold, R Nordholm, S
Citation: H. Greberg et al., Generalized van der waals theory of interfaces in simple fluid mixtures, J COLL I SC, 235(2), 2001, pp. 334-343

Authors: Krems, RV Nordholm, S
Citation: Rv. Krems et S. Nordholm, Projection-reduced close coupling calculations of cross sections for vibrational relaxation in collisions of diatomic molecules with atoms, J CHEM PHYS, 115(23), 2001, pp. 10581-10584

Authors: Krems, RV Nordholm, S
Citation: Rv. Krems et S. Nordholm, Vibrational and rotational energy transfer in collisions of vibrationally excited HF molecules with Ar atoms, J CHEM PHYS, 115(1), 2001, pp. 257-263

Authors: Krems, RV Markovic, N Buchachenko, AA Nordholm, S
Citation: Rv. Krems et al., Quantum-mechanical study of vibrational relaxation of HF in collisions with Ar atoms, J CHEM PHYS, 114(3), 2001, pp. 1249-1258

Authors: Krems, RV Buchachenko, AA Markovic, N Nordholm, S
Citation: Rv. Krems et al., On the role of interaction anisotropy in vibrational relaxation of HF and HCl by Ar, CHEM P LETT, 335(3-4), 2001, pp. 273-280

Authors: Dahl, M Claesson, I Nordebo, S Nordholm, S
Citation: M. Dahl et al., Chebyshev optimization of circular arrays, APPL OPTIM, 52, 2001, pp. 309-319

Authors: Nordholm, S Claesson, I Grbic, N
Citation: S. Nordholm et al., Optimal and adaptive microphone arrays for speech input in automobiles, DIGITAL SIG, 2001, pp. 307-329

Authors: Krems, R Nordholm, S
Citation: R. Krems et S. Nordholm, A thermodynamic method of estimating anharmonic molecular densities of states, Z PHYS CHEM, 214, 2000, pp. 1467-1477

Authors: Sarman, S Greberg, H Satherley, J Penfold, R Nordholm, S
Citation: S. Sarman et al., Effective potential approach to bulk thermodynamic properties and surface tension of molecular fluids II. Binary mixtures of n-alkanes and miscible gas, FLU PH EQUI, 172(2), 2000, pp. 145-167

Authors: Nordholm, S Nordberg, J Claesson, I Nordebo, S
Citation: S. Nordholm et al., Beamforming and interference cancellation for capacity gain in mobile networks, ANN OPER R, 98, 2000, pp. 235-253

Authors: Shalashilin, DV Jackson, B Nordholm, S
Citation: Dv. Shalashilin et al., A note on stochastic methods for trajectory simulations of atom-surface collisions, SURF SCI, 461(1-3), 2000, pp. 231-239

Authors: Nordholm, S Claesson, I Dahl, M
Citation: S. Nordholm et al., Adaptive microphone array employing calibration signals: An analytical evaluation, IEEE SPEECH, 7(3), 1999, pp. 241-252

Authors: Westergren, J Gronbeck, H Rosen, A Nordholm, S
Citation: J. Westergren et al., Molecular dynamics simulation of metal cluster cooling and heating in noble gas atmosphere, NANOSTR MAT, 12(1-4), 1999, pp. 281-286

Authors: Svedung, H Markovic, N Nordholm, S
Citation: H. Svedung et al., Collisional deactivation of CF3I - a molecular dynamics simulation, CHEM PHYS, 248(2-3), 1999, pp. 195-211

Authors: Chiu, DT Wilson, CF Karlsson, A Danielsson, A Lundqvist, A Stromberg, A Ryttsen, F Davidson, M Nordholm, S Orwar, O Zare, RN
Citation: Dt. Chiu et al., Manipulating the biochemical nanoenvironment around single molecules contained within vesicles, CHEM PHYS, 247(1), 1999, pp. 133-139

Authors: Chiu, DT Wilson, CF Ryttsen, F Stromberg, A Farre, C Karlsson, A Nordholm, S Gaggar, A Modi, BP Moscho, A Garza-Lopez, RA Orwar, O Zare, RN
Citation: Dt. Chiu et al., Chemical transformations in individual ultrasmall biomimetic containers, SCIENCE, 283(5409), 1999, pp. 1892-1895

Authors: Bacskay, G Reimers, J Nordholm, S
Citation: G. Bacskay et al., The mechanism of covalent bonding - Reply, J CHEM EDUC, 76(3), 1999, pp. 319-319

Authors: Westergren, J Gronbeck, H Rosen, A Nordholm, S
Citation: J. Westergren et al., Statistical theory of cluster cooling in rare gas. I. Energy transfer analysis for palladium clusters in helium, J CHEM PHYS, 109(22), 1998, pp. 9848-9858
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