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Results: 1-25/26
Authors:
Melandri, S
Maris, A
Favero, PG
Caminati, W
Citation: S. Melandri et al., Intramolecular hydrogen bonds and conformational properties of benzylamine, CHEMPHYSCHE, 2(3), 2001, pp. 172-177
Authors:
Melandri, S
Velino, B
Caminati, W
Citation: S. Melandri et al., Geometry of 2,5-dihydrofuran from the free jet rotational spectra of the C-13 and O-18 isotopic species in natural abundance, J MOL STRUC, 563, 2001, pp. 245-248
Authors:
Ottaviani, P
Melandri, S
Maris, A
Favero, PG
Caminati, W
Citation: P. Ottaviani et al., Free-jet rotational spectrum and ab initio calculations of formanilide, J MOL SPECT, 205(1), 2001, pp. 173-176
Authors:
Favero, LB
Moreschini, P
Caminati, W
Becucci, M
Lopez-Tocon, I
Pietraperzia, G
Citation: Lb. Favero et al., Large amplitude motions in the electronic ground state of 4-fluoroaniline, PHYS CHEM P, 2(7), 2000, pp. 1351-1355
Authors:
Caminati, W
Maris, A
Millemaggi, A
Citation: W. Caminati et al., Free jet rotational spectrum and ab initio calculations of acetanilide, NEW J CHEM, 24(10), 2000, pp. 821-824
Authors:
Favero, LB
Maris, A
Esposti, AD
Favero, PG
Caminati, W
Pawelke, G
Citation: Lb. Favero et al., Conformational equilibrium and potential energy surface of 1-fluorobutane by microwave spectroscopy and ab initio calculations, CHEM-EUR J, 6(16), 2000, pp. 3018-3025
Authors:
Velino, B
Melandri, S
Maris, A
Favero, PG
Caminati, W
Citation: B. Velino et al., Rotational spectrum, dynamics and bond energy of 2,5-dihydrofuran- kryptonvan der Waals complex, MOLEC PHYS, 98(22), 2000, pp. 1919-1924
Authors:
Maris, A
Favero, LB
Danieli, R
Favero, PG
Caminati, W
Citation: A. Maris et al., Vibrational relaxation in pyridine upon supersonic expansion, J CHEM PHYS, 113(19), 2000, pp. 8567-8573
Authors:
Dell'Erba, A
Melandri, S
Millemaggi, A
Caminati, W
Favero, PG
Citation: A. Dell'Erba et al., Rotational spectra and dynamics of the van der Waals adducts of neon and argon with 1,1-difluoroethylene, J CHEM PHYS, 112(5), 2000, pp. 2204-2209
Authors:
Melandri, S
Velino, B
Favero, PG
Dell'Erba, A
Caminati, W
Citation: S. Melandri et al., Investigation of a van der Waals complex with C-1 symmetry: the free-jet rotational spectrum of 1,2-difluoroethane-Ar, CHEM P LETT, 321(1-2), 2000, pp. 31-36
Authors:
Velino, B
Melandri, S
Favero, PG
Dell'Erba, A
Caminati, W
Citation: B. Velino et al., Rotational spectrum of 1,1-difluoroethane-argon: influence of the interaction with the Ar atom on the V-3 barrier to internal rotation of the methyl group, CHEM P LETT, 316(1-2), 2000, pp. 75-80
Authors:
Lopez, JC
Favero, PG
Dell'Erba, A
Caminati, W
Citation: Jc. Lopez et al., An unusual 'ring-puckering': tunneling of Ar in difluoromethane-Ar, CHEM P LETT, 316(1-2), 2000, pp. 81-87
Authors:
Sanz, ME
Lopez, JC
Alonso, JL
Melandri, S
Caminati, W
Favero, PG
Citation: Me. Sanz et al., Stability and structure of van der Waals complexes between argon and sulfur containing compounds: tetrahydrothiophene-argon, PCCP PHYS C, 1(2), 1999, pp. 239-242
Authors:
Caminati, W
Melandri, S
Moreschini, P
Favero, PG
Citation: W. Caminati et al., The C-F center dot center dot center dot H-C "anti-hydrogen bond" in the gas phase: Microwave structure of the difluoromethane dimer, ANGEW CHEM, 38(19), 1999, pp. 2924-2925
Authors:
Becucci, M
Castellucci, E
Lopez-Tocon, I
Pietraperzia, G
Salvi, PR
Caminati, W
Citation: M. Becucci et al., Inversion motion and S-1 equilibrium geometry of 4-fluoroaniline: Molecular beam high-resolution spectroscopy and ab initio calculations, J PHYS CH A, 103(45), 1999, pp. 8946-8951
Authors:
Sanz, ME
Lopez, JC
Alonso, JL
Maris, A
Favero, PG
Caminati, W
Citation: Me. Sanz et al., Conformation and stability of adducts of sulfurated cyclic compounds with water: Rotational spectrum of tetrahydrothiophene-water, J PHYS CH A, 103(27), 1999, pp. 5285-5290
Authors:
Caminati, W
Favero, PG
Citation: W. Caminati et Pg. Favero, Chemistry at low pressure and low temperature: Rotational spectrum and dynamics of pyrimidine-neon, CHEM-EUR J, 5(2), 1999, pp. 811-814
Authors:
Maccaferri, G
Dreizler, H
Caminati, W
Citation: G. Maccaferri et al., Rotational spectrum of 1,3-dioxolane-argon: A fourier transform investigation, J MOL SPECT, 196(2), 1999, pp. 338-341
Authors:
Kisiel, Z
Pszczolkowski, L
Lopez, JC
Alonso, JL
Maris, A
Caminati, W
Citation: Z. Kisiel et al., Investigation of the rotational spectrum of pyrimidine from 3 to 337 GHz: Molecular structure, nuclear quadrupole coupling, and vibrational satellites, J MOL SPECT, 195(2), 1999, pp. 332-339
Authors:
Melandri, S
Consalvo, D
Caminati, W
Favero, PG
Citation: S. Melandri et al., Hydrogen bonding, structure, and dynamics of benzonitrile-water, J CHEM PHYS, 111(9), 1999, pp. 3874-3879
Authors:
Meyer, R
Lopez, JC
Alonso, JL
Melandri, S
Favero, PG
Caminati, W
Citation: R. Meyer et al., Pseudorotation pathway and equilibrium structure from the rotational spectrum of jet-cooled tetrahydrofuran, J CHEM PHYS, 111(17), 1999, pp. 7871-7880
Authors:
Maris, A
Favero, PG
Dell'Erba, A
Caminati, W
Citation: A. Maris et al., Complexes of neon with nonaromatic ring molecules: Rotational spectrum, dynamics, and bond energy of 2,5-dihydrofuran-neon, J CHEM PHYS, 110(18), 1999, pp. 8976-8979
Authors:
Caminati, W
Melandri, S
Rossi, I
Favero, PG
Citation: W. Caminati et al., The C-F center dot center dot center dot H-O hydrogen bond in the gas phase. Rotational spectrum and ab initio calculations of difluoromethane-water, J AM CHEM S, 121(43), 1999, pp. 10098-10101
Authors:
Maris, A
Caminati, W
Favero, PG
Citation: A. Maris et al., Bond energy of complexes of neon with aromatic molecules: rotational spectrum and dynamics of pyridine-neon, CHEM COMMUN, (23), 1998, pp. 2625-2626
Authors:
Caminati, W
Favero, PG
Velino, B
Citation: W. Caminati et al., Adducts of aromatic molecules with rare gases: rotational spectrum of pyrazole-argon, CHEM PHYS, 239(1-3), 1998, pp. 223-227