AAAAAA

   
Results: 1-18 |
Results: 18
Intermolecular potentials with flexible monomers
Authors: Murdachaew, G Szalewicz, K
Citation: G. Murdachaew et K. Szalewicz, Intermolecular potentials with flexible monomers, FARADAY DIS, 118, 2001, pp. 121-142
Vibrations, tunneling, and transition dipole moments in the water dimer
Authors: Smit, MJ Groenenboom, GC Wormer, PES van der Avoird, A Bukowski, R Szalewicz, K
Citation: Mj. Smit et al., Vibrations, tunneling, and transition dipole moments in the water dimer, J PHYS CH A, 105(25), 2001, pp. 6212-6225
Symmetry-adapted perturbation theory with regularized Coulomb potential
Authors: Patkowski, K Jeziorski, B Szalewicz, K
Citation: K. Patkowski et al., Symmetry-adapted perturbation theory with regularized Coulomb potential, J MOL ST-TH, 547, 2001, pp. 293-307
Breit-Pauli and direct perturbation theory calculations of relativistic helium polarizability
Authors: Cencek, W Szalewicz, K Jeziorski, B
Citation: W. Cencek et al., Breit-Pauli and direct perturbation theory calculations of relativistic helium polarizability, PHYS REV L, 86(25), 2001, pp. 5675-5678
Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor-liquid equilibria and pure phases of argon
Authors: Bukowski, R Szalewicz, K
Citation: R. Bukowski et K. Szalewicz, Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor-liquid equilibria and pure phases of argon, J CHEM PHYS, 114(21), 2001, pp. 9518-9531
Spectra of N-2-HF from symmetry-adapted perturbation theory potential
Authors: Jankowski, P Tsang, SN Klemperer, W Szalewicz, K
Citation: P. Jankowski et al., Spectra of N-2-HF from symmetry-adapted perturbation theory potential, J CHEM PHYS, 114(20), 2001, pp. 8948-8963
Intermolecular potential energy surfaces and spectra of Ne-HCN complex from ab initio calculations
Authors: Murdachaew, G Misquitta, AJ Bukowski, R Szalewicz, K
Citation: G. Murdachaew et al., Intermolecular potential energy surfaces and spectra of Ne-HCN complex from ab initio calculations, J CHEM PHYS, 114(2), 2001, pp. 764-779
Water pair and three-body potential of spectroscopic quality from ab initio calculations
Authors: Groenenboom, GC Mas, EM Bukowski, R Szalewicz, K Wormer, PES van der Avoird, A
Citation: Gc. Groenenboom et al., Water pair and three-body potential of spectroscopic quality from ab initio calculations, PHYS REV L, 84(18), 2000, pp. 4072-4075
Density shift and broadening of transition lines in antiprotonic helium
Authors: Bakalov, D Jeziorski, B Korona, T Szalewicz, K Tchoukova, E
Citation: D. Bakalov et al., Density shift and broadening of transition lines in antiprotonic helium, PHYS REV L, 84(11), 2000, pp. 2350-2353
On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar-HF from two- and three-dimensional potentials
Authors: Jeziorska, M Jankowski, P Szalewicz, K Jeziorski, B
Citation: M. Jeziorska et al., On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar-HF from two- and three-dimensional potentials, J CHEM PHYS, 113(8), 2000, pp. 2957-2968
Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients
Authors: Mas, EM Bukowski, R Szalewicz, K Groenenboom, GC Wormer, PES van der Avoird, A
Citation: Em. Mas et al., Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients, J CHEM PHYS, 113(16), 2000, pp. 6687-6701
Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer
Authors: Groenenboom, GC Wormer, PES van der Avoird, A Mas, EM Bukowski, R Szalewicz, K
Citation: Gc. Groenenboom et al., Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer, J CHEM PHYS, 113(16), 2000, pp. 6702-6715
Spectra of Ar-CO2 from ab initio potential energy surfaces
Authors: Misquitta, AJ Bukowski, R Szalewicz, K
Citation: Aj. Misquitta et al., Spectra of Ar-CO2 from ab initio potential energy surfaces, J CHEM PHYS, 112(12), 2000, pp. 5308-5319
Perturbation theory of three-body exchange nonadditivity and application to helium trimer
Authors: Lotrich, VF Szalewicz, K
Citation: Vf. Lotrich et K. Szalewicz, Perturbation theory of three-body exchange nonadditivity and application to helium trimer, J CHEM PHYS, 112(1), 2000, pp. 112-121
Ab initio interaction potentials for simulations of dimethylnitramine solutions in supercritical carbon dioxide with cosolvents
Authors: Bukowski, R Szalewicz, K Chabalowski, CF
Citation: R. Bukowski et al., Ab initio interaction potentials for simulations of dimethylnitramine solutions in supercritical carbon dioxide with cosolvents, J PHYS CH A, 103(36), 1999, pp. 7322-7340
Gaussian geminals in explicitly correlated coupled cluster theory including single and double excitations
Authors: Bukowski, R Jeziorski, B Szalewicz, K
Citation: R. Bukowski et al., Gaussian geminals in explicitly correlated coupled cluster theory including single and double excitations, J CHEM PHYS, 110(9), 1999, pp. 4165-4183
Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory
Authors: Bukowski, R Sadlej, J Jeziorski, B Jankowski, P Szalewicz, K
Citation: R. Bukowski et al., Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory, J CHEM PHYS, 110(8), 1999, pp. 3785-3803
Third virial coefficient of argon
Authors: Mas, EM Lotrich, VF Szalewicz, K
Citation: Em. Mas et al., Third virial coefficient of argon, J CHEM PHYS, 110(14), 1999, pp. 6694-6701
Risultati: 1-18 |