Citation: U. Buck et Jg. Siebers, A FLEXIBLE METHOD FOR CALCULATING VIBRATIONAL-SPECTRA OF CLUSTERS APPLIED TO METHANOL, EUROPEAN PHYSICAL JOURNAL D, 1(2), 1998, pp. 207-216
Authors:
BEWIG L
BUCK U
RAKOWSKY S
REYMANN M
STEINBACH C
Citation: L. Bewig et al., REACTIONS OF SODIUM CLUSTERS WITH WATER CLUSTERS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(7), 1998, pp. 1124-1129
Citation: U. Buck et C. Steinbach, FORMATION OF SODIUM-HYDROXIDE IN MULTIPLE SODIUM-WATER CLUSTER COLLISIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(38), 1998, pp. 7333-7336
Authors:
BEHRENS M
BUCK U
FROCHTENICHT R
HARTMANN M
HUISKEN F
ROHMUND F
Citation: M. Behrens et al., ROTATIONALLY RESOLVED IR SPECTROSCOPY OF AMMONIA TRAPPED IN COLD HELIUM CLUSTERS, The Journal of chemical physics, 109(14), 1998, pp. 5914-5920
Authors:
HEIJMEN TGA
MOSZYNSKI R
WORMER PES
VANDERAVOIRD A
BUCK U
STEINBACH C
HUTSON JM
Citation: Tga. Heijmen et al., TOTAL DIFFERENTIAL CROSS-SECTIONS FOR AR-CH4 FROM AN AB-INITIO POTENTIAL, The Journal of chemical physics, 108(12), 1998, pp. 4849-4853
Citation: U. Buck et al., STRUCTURE AND VIBRATIONAL-SPECTRA OF METHANOL CLUSTERS FROM A NEW POTENTIAL MODEL, The Journal of chemical physics, 108(1), 1998, pp. 20-32
Citation: U. Buck et I. Ettischer, VIBRATIONAL PREDISSOCIATION SPECTRA OF SIZE-SELECTED METHANOL CLUSTERS - NEW EXPERIMENTAL RESULTS, The Journal of chemical physics, 108(1), 1998, pp. 33-38
Authors:
BEWIG L
BUCK U
RAKOWSKY S
REYMANN M
STEINBACH C
Citation: L. Bewig et al., REACTIONS OF SODIUM CLUSTERS WITH OXYGEN MOLECULES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(36), 1997, pp. 6538-6544
Authors:
HEIJMAN TGA
MOSZYNSKI R
WORMER PES
VANDERAVOIRD A
BUCK U
ETTISCHER I
KROHNE R
Citation: Tga. Heijman et al., TOTAL DIFFERENTIAL CROSS-SECTIONS AND DIFFERENTIAL ENERGY-LOSS SPECTRA FOR HE-C2H2 FROM AN AB-INITIO POTENTIAL, The Journal of chemical physics, 107(18), 1997, pp. 7260-7265
Citation: T. Schroder et al., VIBRATIONAL DYNAMICS OF LARGE CLUSTERS FROM HELIUM ATOM SCATTERING - CALCULATIONS FOR AR-55, The Journal of chemical physics, 106(22), 1997, pp. 9067-9077
Citation: Ta. Beu et al., A NEW INTERMOLECULAR POTENTIAL FOR HYDRAZINE CLUSTERS - STRUCTURES AND SPECTRA, The Journal of chemical physics, 106(17), 1997, pp. 6795-6805
Authors:
BEU TA
BUCK U
ETTISCHER I
HOBEIN M
SIEBERS JG
WHEATLEY RJ
Citation: Ta. Beu et al., VIBRATIONAL PREDISSOCIATION SPECTRA OF SIZE-SELECTED HYDRAZINE CLUSTERS - EXPERIMENT AND CALCULATIONS, The Journal of chemical physics, 106(17), 1997, pp. 6806-6812
Citation: U. Buck et al., VIBRATIONAL-EXCITATION OF AMMONIA CLUSTERS BY HELIUM ATOM SCATTERING, The Journal of chemical physics, 106(1), 1997, pp. 109-115
Authors:
BAUMFALK R
BUCK U
FRISCHKORN C
GANDHI SR
LAUENSTEIN C
Citation: R. Baumfalk et al., PHOTODISSOCIATION AND SIZE ANALYSIS OF (HBR)(N) CLUSTERS, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(3), 1997, pp. 606-613
Citation: L. Bewig et al., PSEUDORANDOM TIME-OF-FLIGHT ANALYSIS WITH A TIME-OF-FLIGHT MASS-SPECTROMETER, Review of scientific instruments, 67(2), 1996, pp. 417-422
Citation: U. Buck et R. Krohne, CLUSTER-SIZE DETERMINATION FROM DIFFRACTIVE HE ATOM SCATTERING, The Journal of chemical physics, 105(13), 1996, pp. 5408-5415
Authors:
DORNER R
MERGEL V
ALI R
BUCK U
COCKE CL
FROSCHAUER K
JAGUTZKI O
LENCINAS S
MEYERHOF WE
NUTTGENS S
OLSON RE
SCHMIDTBOCKING H
SPIELBERGER L
TOKESI K
ULLRICH J
UNVERZAGT M
WU W
Citation: R. Dorner et al., ELECTRON-ELECTRON INTERACTION IN PROJECTILE IONIZATION, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 98(1-4), 1995, pp. 367-370