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Results: 1-25 | 26-37
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ESTIMATION OF THE SURFACE-TENSION OF POLAR FLUIDS - LONG-RANGE CONTRIBUTIONS
Authors: ABBAS S AHLSTROM P NORDHOLM S
Citation: S. Abbas et al., ESTIMATION OF THE SURFACE-TENSION OF POLAR FLUIDS - LONG-RANGE CONTRIBUTIONS, Langmuir, 14(2), 1998, pp. 396-406
THE MECHANISM OF ENERGY-TRANSFER IN H2O-H2O COLLISIONS - A MOLECULAR-DYNAMICS SIMULATION
Authors: SVEDUNG H BORJESSON LEB MARKOVIC N NORDHOLM S
Citation: H. Svedung et al., THE MECHANISM OF ENERGY-TRANSFER IN H2O-H2O COLLISIONS - A MOLECULAR-DYNAMICS SIMULATION, Chemical physics, 236(1-3), 1998, pp. 189-205
QUADRATIC-PROGRAMMING FOR THE DESIGN OF 2-DIMENSIONAL WEIGHTED CHEBYSHEV FIR FILTERS WITH INCOMPLETE SPECIFICATIONS
Authors: NORDEBO S CLAESSON I NORDHOLM S
Citation: S. Nordebo et al., QUADRATIC-PROGRAMMING FOR THE DESIGN OF 2-DIMENSIONAL WEIGHTED CHEBYSHEV FIR FILTERS WITH INCOMPLETE SPECIFICATIONS, Nonlinear analysis, 30(7), 1997, pp. 4345-4355
THE PEMET MODEL OF COLLISIONAL ENERGY-TRANSFER IN UNIMOLECULAR REACTIONS - COMPARISON WITH MOLECULAR-DYNAMICS SIMULATION
Authors: BORJESSON LEB MING L NORDHOLM S
Citation: Leb. Borjesson et al., THE PEMET MODEL OF COLLISIONAL ENERGY-TRANSFER IN UNIMOLECULAR REACTIONS - COMPARISON WITH MOLECULAR-DYNAMICS SIMULATION, Chemical physics, 221(3), 1997, pp. 253-267
QUANTUM-CHEMICAL EXPLORATION OF THE HCL DIMER INTERACTION
Authors: MEREDITH AW MING L NORDHOLM S
Citation: Aw. Meredith et al., QUANTUM-CHEMICAL EXPLORATION OF THE HCL DIMER INTERACTION, Chemical physics, 220(1-2), 1997, pp. 63-78
IN DEFENSE OF THERMODYNAMICS - AN ANIMATE ANALOGY
Authors: NORDHOLM S
Citation: S. Nordholm, IN DEFENSE OF THERMODYNAMICS - AN ANIMATE ANALOGY, Journal of chemical education, 74(3), 1997, pp. 273-275
THE MECHANISM OF COVALENT BONDING
Authors: BACSKAY GB REIMERS JR NORDHOLM S
Citation: Gb. Bacskay et al., THE MECHANISM OF COVALENT BONDING, Journal of chemical education, 74(12), 1997, pp. 1494-1502
THE BASICS OF COVALENT BONDING
Authors: REIMERS JR BACSKAY GB NORDHOLM S
Citation: Jr. Reimers et al., THE BASICS OF COVALENT BONDING, Journal of chemical education, 74(12), 1997, pp. 1503-1503
PROGRESS ON THE MODELING OF THE COLLISIONAL ENERGY-TRANSFER MECHANISMIN UNIMOLECULAR REACTIONS
Authors: NORDHOLM S BORJESSON LEB MING L SVEDUNG H
Citation: S. Nordholm et al., PROGRESS ON THE MODELING OF THE COLLISIONAL ENERGY-TRANSFER MECHANISMIN UNIMOLECULAR REACTIONS, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(3), 1997, pp. 574-580
EFFECTIVE POTENTIAL APPROACH TO BULK THERMODYNAMIC PROPERTIES AND SURFACE-TENSION OF MOLECULAR FLUIDS .1. SINGLE-COMPONENT N-ALKANE SYSTEMS
Authors: PENFOLD R ABBAS S NORDHOLM S
Citation: R. Penfold et al., EFFECTIVE POTENTIAL APPROACH TO BULK THERMODYNAMIC PROPERTIES AND SURFACE-TENSION OF MOLECULAR FLUIDS .1. SINGLE-COMPONENT N-ALKANE SYSTEMS, Fluid phase equilibria, 120(1-2), 1996, pp. 39-67
A PARTIALLY ERGODIC MULTIPLE ENCOUNTER THEORY OF COLLISIONAL ENERGY-TRANSFER
Authors: BORJESSON LEB NORDHOLM S
Citation: Leb. Borjesson et S. Nordholm, A PARTIALLY ERGODIC MULTIPLE ENCOUNTER THEORY OF COLLISIONAL ENERGY-TRANSFER, Chemical physics, 212(2-3), 1996, pp. 393-408
AN IMPROVED CLASSICAL APPROACH QUANTUM ENCOUNTER TREATMENT OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - APPLICATION TO HE+CO (N(I)=1,2)
Authors: MARKOVIC N SEWELL TD NORDHOLM S MIKLAVC A
Citation: N. Markovic et al., AN IMPROVED CLASSICAL APPROACH QUANTUM ENCOUNTER TREATMENT OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - APPLICATION TO HE+CO (N(I)=1,2), Chemical physics, 211(1-3), 1996, pp. 277-290
BEATS IN INTERNAL VIBRATIONAL-ENERGY REDISTRIBUTION IN TRANS-STILBENE- A STUDY OF THE QUANTUM AND CLASSICAL CORRESPONDENCE
Authors: BOLTON K NORDHOLM S
Citation: K. Bolton et S. Nordholm, BEATS IN INTERNAL VIBRATIONAL-ENERGY REDISTRIBUTION IN TRANS-STILBENE- A STUDY OF THE QUANTUM AND CLASSICAL CORRESPONDENCE, Chemical physics, 207(1), 1996, pp. 63-76
CLASSICAL TRAJECTORY STUDY OF COLLISION-INDUCED INTRAMOLECULAR ENERGY-TRANSFER IN TRANS-STILBENE
Authors: BOLTON K NORDHOLM S
Citation: K. Bolton et S. Nordholm, CLASSICAL TRAJECTORY STUDY OF COLLISION-INDUCED INTRAMOLECULAR ENERGY-TRANSFER IN TRANS-STILBENE, Chemical physics, 206(1-2), 1996, pp. 103-128
A CLASSICAL MOLECULAR-DYNAMICS STUDY OF THE INTRAMOLECULAR ENERGY-TRANSFER OF MODEL TRANS-STILBENE
Authors: BOLTON K NORDHOLM S
Citation: K. Bolton et S. Nordholm, A CLASSICAL MOLECULAR-DYNAMICS STUDY OF THE INTRAMOLECULAR ENERGY-TRANSFER OF MODEL TRANS-STILBENE, Chemical physics, 203(1), 1996, pp. 101-126
MOLECULAR-DYNAMICS STUDY OF ENERGY-TRANSFER IN BINARY COLLISIONS OF WATER-MOLECULES
Authors: MING L DAVIDSSON J NORDHOLM S
Citation: L. Ming et al., MOLECULAR-DYNAMICS STUDY OF ENERGY-TRANSFER IN BINARY COLLISIONS OF WATER-MOLECULES, The Journal of chemical physics, 104(22), 1996, pp. 9001-9015
ON THE ESTIMATION OF ANHARMONIC DENSITIES OF STATES OF MOLECULES
Authors: MING L NORDHOLM S SCHRANZ HW
Citation: L. Ming et al., ON THE ESTIMATION OF ANHARMONIC DENSITIES OF STATES OF MOLECULES, Chemical physics letters, 248(3-4), 1996, pp. 228-236
MOLECULAR-DYNAMICS SIMULATION OF SURFACE-TENSION FOR POLAR-MOLECULES - CORRECTION FOR LONG-RANGE INTERACTION BY GENERALIZED VAN-DER-WAALS THEORY
Authors: ABBAS S AHLSTROM P NORDHOLM S
Citation: S. Abbas et al., MOLECULAR-DYNAMICS SIMULATION OF SURFACE-TENSION FOR POLAR-MOLECULES - CORRECTION FOR LONG-RANGE INTERACTION BY GENERALIZED VAN-DER-WAALS THEORY, Acta chemica Scandinavica, 49(3), 1995, pp. 182-188
GENERALIZED VAN-DER-WAALS THEORY OF FLUIDS - VAPOR-LIQUID-EQUILIBRIA IN SIMPLE BINARY-MIXTURES
Authors: PENFOLD R SATHERLEY J NORDHOLM S
Citation: R. Penfold et al., GENERALIZED VAN-DER-WAALS THEORY OF FLUIDS - VAPOR-LIQUID-EQUILIBRIA IN SIMPLE BINARY-MIXTURES, Fluid phase equilibria, 109(2), 1995, pp. 183-204
ENERGY-TRANSFER IN COLLISIONS OF SMALL GAS-PHASE CLUSTERS - COMPARISON OF MOLECULAR-DYNAMICS AND STATISTICAL LIMIT ESTIMATES
Authors: MING L DAVIDSSON J NORDHOLM S
Citation: L. Ming et al., ENERGY-TRANSFER IN COLLISIONS OF SMALL GAS-PHASE CLUSTERS - COMPARISON OF MOLECULAR-DYNAMICS AND STATISTICAL LIMIT ESTIMATES, Chemical physics, 201(1), 1995, pp. 121-140
QUASI-CLASSICAL TRAJECTORY STUDY OF THE C-ENERGY SURFACE(NO REACTION ON A NEW POTENTIAL)
Authors: SIMONSON M MARKOVIC N NORDHOLM S PERSSON BJ
Citation: M. Simonson et al., QUASI-CLASSICAL TRAJECTORY STUDY OF THE C-ENERGY SURFACE(NO REACTION ON A NEW POTENTIAL), Chemical physics, 200(1-2), 1995, pp. 141-160
A SIMULATION STUDY OF ENERGY-TRANSFER IN METHYL ISOCYANIDE-INERT GAS COLLISIONS
Authors: MING L SEWELL TD NORDHOLM S
Citation: L. Ming et al., A SIMULATION STUDY OF ENERGY-TRANSFER IN METHYL ISOCYANIDE-INERT GAS COLLISIONS, Chemical physics, 199(1), 1995, pp. 83-104
FRAGMENTATION OF ONE-DIMENSIONAL MONATOMIC CHAINS UNDER TENSION - SIMULATION AND STATISTICAL-THEORY
Authors: BOLTON K NORDHOLM S SCHRANZ HW
Citation: K. Bolton et al., FRAGMENTATION OF ONE-DIMENSIONAL MONATOMIC CHAINS UNDER TENSION - SIMULATION AND STATISTICAL-THEORY, Journal of physical chemistry, 99(9), 1995, pp. 2477-2488
MICROCANONICAL CORRELATION-ANALYSIS OF COLLISIONAL ENERGY-TRANSFER EFFICIENCIES IN UNIMOLECULAR REACTIONS
Authors: BORJESSON LEB NORDHOLM S
Citation: Leb. Borjesson et S. Nordholm, MICROCANONICAL CORRELATION-ANALYSIS OF COLLISIONAL ENERGY-TRANSFER EFFICIENCIES IN UNIMOLECULAR REACTIONS, Journal of physical chemistry, 99(3), 1995, pp. 938-944
SIMPLE ESTIMATION OF BULK THERMODYNAMIC PROPERTIES AND SURFACE-TENSION OF POLAR FLUIDS
Authors: ABBAS S NORDHOLM S
Citation: S. Abbas et S. Nordholm, SIMPLE ESTIMATION OF BULK THERMODYNAMIC PROPERTIES AND SURFACE-TENSION OF POLAR FLUIDS, Journal of colloid and interface science, 174(1), 1995, pp. 264-267
Risultati: 1-25 | 26-37