AAAAAA
Results:
1-22
|
Results: 22
Authors:
Geleijns, M
Halberstadt, N
Millan, J
Wormer, PES
van der Avoird, A
Citation: M. Geleijns et al., Vibrational predissociation dynamics of methane-Ar: an ab initio approach, FARADAY DIS, 118, 2001, pp. 143-158
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
Authors:
Wormer, PES
Groenenboom, GC
van der Avoird, A
Citation: Pes. Wormer et al., Ab initio prediction of the vibration-rotation-tunneling spectrum of HCl-(H2O)(2), J CHEM PHYS, 115(8), 2001, pp. 3604-3613
Authors:
Keutsch, FN
Karyakin, EN
Saykally, RJ
van der Avoird, A
Citation: Fn. Keutsch et al., The 583.2 GHz torsional hot-band of (D2O)(3), J CHEM PHYS, 114(9), 2001, pp. 3988-3993
Authors:
Keutsch, FN
Brown, MG
Petersen, PB
Saykally, RJ
Geleijns, M
van der Avoird, A
Citation: Fn. Keutsch et al., Terahertz vibration-rotation-tunneling spectroscopy of water clusters in the translational band region of liquid water, J CHEM PHYS, 114(9), 2001, pp. 3994-4004
Authors:
Millan, J
Halberstadt, N
van der Sanden, G
van der Avoird, A
Citation: J. Millan et al., Vibrational predissociation of the ND3-Ar Van der Waals complex: Comparison with NH3-Ar" (vol. 106, pg 9141, 1997), J CHEM PHYS, 114(14), 2001, pp. 6487-6489
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:
van Lenthe, E
van der Avoird, A
Hagen, WR
Reijerse, EJ
Citation: E. Van Lenthe et al., Density functional calculations of g-tensors of low-spin iron(I) and iron(III) porphyrins, J PHYS CH A, 104(10), 2000, pp. 2070-2077
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
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
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
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:
Wormer, PES
van der Avoird, A
Citation: Pes. Wormer et A. Van Der Avoird, Intermolecular potentials, internal motions, and spectra of van der Waals and hydrogen-bonded complexes, CHEM REV, 100(11), 2000, pp. 4109-4143
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:
Brown, MG
Viant, MR
McLaughlin, RP
Keoshian, CJ
Michael, E
Cruzan, JD
Saykally, RJ
van der Avoird, A
Citation: Mg. Brown et al., Quantitative characterization of the water trimer torsional manifold by terahertz laser spectroscopy and theoretical analysis. II. (H2O)(3), J CHEM PHYS, 111(17), 1999, pp. 7789-7800
Authors:
Viant, MR
Brown, MG
Cruzan, JD
Saykally, RJ
Geleijns, M
van der Avoird, A
Citation: Mr. Viant et al., Quantitative characterization of the (D2O)(3) torsional manifold by terahertz laser spectroscopy and theoretical analysis, J CHEM PHYS, 110(9), 1999, pp. 4369-4381
Authors:
Holleman, I
von Helden, G
van der Avoird, A
Meijer, G
Citation: I. Holleman et al., An infrared study on CO intercalated in solid C-60, J CHEM PHYS, 110(4), 1999, pp. 2129-2139
Authors:
Geleijns, M
van der Avoird, A
Citation: M. Geleijns et A. Van Der Avoird, Pseudorotation tunneling in several water trimer isotopomers, J CHEM PHYS, 110(2), 1999, pp. 823-831
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:
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
Risultati:
1-22
|