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Results: 1-7 |
Results: 7

Authors: Sanz, ME Lesarri, A Lopez, JC Alonso, JL
Citation: Me. Sanz et al., Hydrogen bond in molecules with large-amplitude motions: A rotational study of trimethylene sulfide HCl, ANGEW CHEM, 40(5), 2001, pp. 935-938

Authors: Lopez, JC Blanco, S Lesarri, A Alonso, JL
Citation: Jc. Lopez et al., Internal dynamics in azetidine: A microwave and ab initio study, J CHEM PHYS, 114(5), 2001, pp. 2237-2250

Authors: Lopez, JC Blanco, S Lesarri, A Sanz, ME Lorenzo, FJ Alonso, JL
Citation: Jc. Lopez et al., HF inversion in the 2,5-dihydrofuran center dot center dot center dot HF complex, J CHEM PHYS, 114(21), 2001, pp. 9421-9429

Authors: Antolinez, S Lesarri, A Lopez, JC Alonso, JL
Citation: S. Antolinez et al., Conformation and stability of the hydrogen-bonded complex 6-oxabicyclo[3.1.0]hexane center dot center dot center dot HCl, CHEM-EUR J, 6(18), 2000, pp. 3345-3350

Authors: Alonso, JL Lopez, JC Blanco, S Lesarri, A Lorenzo, FJ
Citation: Jl. Alonso et al., Pseudorotation in tetrahydrofuran center dot center dot center dot HF heterodimer, J CHEM PHYS, 113(7), 2000, pp. 2760-2767

Authors: Evans, CJ Lesarri, A Gerry, MCL
Citation: Cj. Evans et al., Noble gas-metal chemical bonds. Microwave spectra, geometries, and nuclearquadrupole coupling constants of Ar-AuCl and Kr-AuCl, J AM CHEM S, 122(25), 2000, pp. 6100-6105

Authors: Lesarri, A Lopez, JC Alonso, JL Wlodarczak, G Demaison, J
Citation: A. Lesarri et al., Rotational spectrum, ring-puckering vibration and ab initio calculations on 1,1-difluorocyclobutane, J CHEM PHYS, 111(14), 1999, pp. 6375-6384
Risultati: 1-7 |