Authors: BUCK U SIEBERS JG

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: BUCK U SIEBERS JG WHEATLEY RJ

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

Authors: BEU TA BUCK U SIEBERS JG WHEATLEY RJ

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

Authors: BUCK U SCHMIDT B SIEBERS JG

Citation: U. Buck et al., STRUCTURAL TRANSITIONS AND THERMALLY AVERAGED INFRARED-SPECTRA OF SMALL METHANOL CLUSTERS, The Journal of chemical physics, 99(12), 1993, pp. 9428-9436