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Results:
1-22
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Results: 22
Authors:
Visentin, T
Kochanski, E
Moszynski, R
Dedieu, A
Citation: T. Visentin et al., Interaction of dichloromethane with the coordination sphere of palladium complexes: Toward a first solvation shell model, J PHYS CH A, 105(10), 2001, pp. 2023-2030
Authors:
Visentin, T
Kochanski, E
Moszynski, R
Dedieu, A
Citation: T. Visentin et al., Interaction of dichloromethane with palladium complexes: A comparative symmetry-adapted perturbation theory, supermolecule, and self-consistent reaction field study, J PHYS CH A, 105(10), 2001, pp. 2031-2038
Authors:
Milet, A
Struniewicz, C
Moszynski, R
Sadlej, J
Kisiel, Z
Bialkowska-Jaworska, E
Pszczolkowski, L
Citation: A. Milet et al., Structure and properties of the weakly bound trimer (H2O)(2)HCl. Theoretical predictions and comparison with high-resolution rotational spectroscopy, CHEM PHYS, 271(3), 2001, pp. 267-282
Authors:
Korona, T
Moszynski, R
Thibault, F
Launay, JM
Bussery-Honvault, B
Boissoles, J
Wormer, PES
Citation: T. Korona et al., Spectroscopic, collisional, and thermodynamic properties of the He-CO2 complex from an ab initio potential: Theoretical predictions and confrontationwith the experimental data, J CHEM PHYS, 115(7), 2001, pp. 3074-3084
Authors:
Milet, A
Struniewicz, C
Moszynski, R
Wormer, PES
Citation: A. Milet et al., Theoretical study of the protolytic dissociation of HCl in water clusters, J CHEM PHYS, 115(1), 2001, pp. 349-356
Authors:
Struniewicz, C
Korona, T
Moszynski, R
Milet, A
Citation: C. Struniewicz et al., Theoretical predictions of vibration-rotation-tunneling dynamics of the weakly bound trimer (H2O)(2)HCl, CHEM P LETT, 343(5-6), 2001, pp. 588-596
Authors:
Rode, M
Sadlej, J
Moszynski, R
Wormer, PES
van der Avoird, A
Citation: M. Rode et al., Reply to the Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326], CHEM P LETT, 334(4-6), 2001, pp. 424-425
Authors:
Milet, A
Struniewicz, C
Moszynski, R
Wormer, PES
Citation: A. Milet et al., Nature and importance of three-body interactions in the (H2O)(2)HCl trimer, THEOR CH AC, 104(3-4), 2000, pp. 195-198
Authors:
Szpurek, D
Sajdak, S
Moszynski, R
Roszak, A
Citation: D. Szpurek et al., Estimation of neovascularisation in hyperplasia and carcinoma of endometrium using a "power" angio-Doppler technique, EUR J GYN O, 21(4), 2000, pp. 405-407
Authors:
Wormer, PES
Moszynski, R
van der Avoird, A
Citation: Pes. Wormer et al., Intramonomer correlation contributions to first-order exchange nonadditivity in trimers, J CHEM PHYS, 112(7), 2000, pp. 3159-3169
Authors:
Kisiel, Z
Bialkowska-Jaworska, E
Pszczolkowski, L
Milet, A
Struniewicz, C
Moszynski, R
Sadlej, J
Citation: Z. Kisiel et al., Structure and properties of the weakly bound trimer (H2O)(2)HCl observed by rotational spectroscopy, J CHEM PHYS, 112(13), 2000, pp. 5767-5776
Authors:
Korona, T
Jeziorski, B
Moszynski, R
Diercksen, GHF
Citation: T. Korona et al., Degenerate symmetry-adapted perturbation theory of weak interactions between closed- and open-shell monomers: application to Rydberg states of heliumhydride, THEOR CH AC, 101(4), 1999, pp. 282-291
Authors:
Sadlej, J
Moszynski, R
Dobrowolski, JC
Mazurek, AP
Citation: J. Sadlej et al., Structure and energetics of the weakly bound NH3 center dot center dot center dot H2O complex, J PHYS CH A, 103(42), 1999, pp. 8528-8536
Authors:
Milet, A
Moszynski, R
Wormer, PES
van der Avoird, A
Citation: A. Milet et al., Hydrogen bonding in water clusters: Pair and many-body interactions from symmetry-adapted perturbation theory, J PHYS CH A, 103(34), 1999, pp. 6811-6819
Authors:
Heijmen, TGA
Moszynski, R
Wormer, PES
van der Avoird, A
Rudert, AD
Halpern, JB
Martin, J
Gao, WB
Zacharias, H
Citation: Tga. Heijmen et al., Rotational state-to-state rate constants and pressure broadening coefficients for He-C2H2 collisions: Theory and experiment, J CHEM PHYS, 111(6), 1999, pp. 2519-2531
Authors:
Milet, A
Korona, T
Moszynski, R
Kochanski, E
Citation: A. Milet et al., Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?, J CHEM PHYS, 111(17), 1999, pp. 7727-7735
Authors:
Jagielska, A
Moszynski, R
Piela, L
Citation: A. Jagielska et al., Ab initio theoretical study of interactions in borazane molecule, J CHEM PHYS, 110(2), 1999, pp. 947-954
Authors:
Heijmen, TGA
Wormer, PES
van der Avoird, A
Miller, RE
Moszynski, R
Citation: Tga. Heijmen et al., The rotational and vibrational dynamics of argon-methane. I. A theoreticalstudy, J CHEM PHYS, 110(12), 1999, pp. 5639-5650
Authors:
Miller, RE
Heijmen, TGA
Wormer, PES
van der Avoird, A
Moszynski, R
Citation: Re. Miller et al., The rotational and vibrational dynamics of argon-methane. II. Experiment and comparison with theory, J CHEM PHYS, 110(12), 1999, pp. 5651-5657
Authors:
Jagielska, A
Moszynski, R
Piela, L
Citation: A. Jagielska et al., A large structural polarization by intermolecular forces: Ab initio theoretical investigation of the H3N center dot center dot center dot BH2CN and H3N center dot center dot center dot B(CN)(3) interactions, INT J QUANT, 75(3), 1999, pp. 177-185
Authors:
Rode, M
Sadlej, J
Moszynski, R
Wormer, PES
van der Avoird, A
Citation: M. Rode et al., The importance of high-order correlation effects for the CO-CO interactionpotential, CHEM P LETT, 314(3-4), 1999, pp. 326-332
Authors:
Mrugala, F
Moszynski, R
Citation: F. Mrugala et R. Moszynski, Near-infrared absorption spectrum of the Ar-HD complex: Confrontation of theory with experiment, J CHEM PHYS, 109(24), 1998, pp. 10823-10837
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