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Results: 1-10 |
Results: 10
Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy
Authors: Puzzarini, C Cazzoli, G Dore, L Gambi, A
Citation: C. Puzzarini et al., Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy, PHYS CHEM P, 3(19), 2001, pp. 4189-4194
Millimeter-wave spectroscopy of HCCCP in excited vibrational states
Authors: Bizzocchi, L Degli Esposti, C Dore, L Cazzoli, G
Citation: L. Bizzocchi et al., Millimeter-wave spectroscopy of HCCCP in excited vibrational states, J MOL SPECT, 205(1), 2001, pp. 164-172
Millimetre-wave spectrum of (HCO)-O-17+. Experimental and theoretical determination of the quadrupole coupling constant of the O-17 nucleus
Authors: Dore, L Puzzarini, C Cazzoli, G
Citation: L. Dore et al., Millimetre-wave spectrum of (HCO)-O-17+. Experimental and theoretical determination of the quadrupole coupling constant of the O-17 nucleus, CAN J PHYS, 79(2-3), 2001, pp. 359-366
Laboratory and astrophysical detection of the hyperfine structure of the J=1-0 rotational transition of (HCO+)-O-17
Authors: Dore, L Cazzoli, G Caselli, P
Citation: L. Dore et al., Laboratory and astrophysical detection of the hyperfine structure of the J=1-0 rotational transition of (HCO+)-O-17, ASTRON ASTR, 368(2), 2001, pp. 712-715
Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene
Authors: Gambi, A Cazzoli, G Dore, L Mazzavillani, A Puzzarini, C Palmieri, P Baldan, A
Citation: A. Gambi et al., Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene, PHYS CHEM P, 2(8), 2000, pp. 1639-1643
Nuclear quadrupole tensors for Cl-35 and Cl-37 in cis-1-chloro-2-fluoroethylene obtained by detection of perturbation-allowed Delta J=2 and Delta J=3transitions
Authors: Dore, L Puzzarini, C Cazzoli, G Gambi, A
Citation: L. Dore et al., Nuclear quadrupole tensors for Cl-35 and Cl-37 in cis-1-chloro-2-fluoroethylene obtained by detection of perturbation-allowed Delta J=2 and Delta J=3transitions, J MOL SPECT, 204(2), 2000, pp. 262-267
Lamb-dip millimeter-wave spectrum, structure and dipole moment of HCCCCF
Authors: Dore, L Cludi, L Mazzavillani, A Cazzoli, G Puzzarini, C
Citation: L. Dore et al., Lamb-dip millimeter-wave spectrum, structure and dipole moment of HCCCCF, PCCP PHYS C, 1(9), 1999, pp. 2275-2278
Calculations of Argon broadening and shift for HCO+ rotational lines at 77K
Authors: Buffa, G Tarrini, O Cazzoli, G Dore, L
Citation: G. Buffa et al., Calculations of Argon broadening and shift for HCO+ rotational lines at 77K, J CHEM PHYS, 111(5), 1999, pp. 1870-1874
Broadening of CH3F in presence of Stark fields. II. Collisional coupling between the Stark components
Authors: Lemaire, V Dore, L Cazzoli, G Buffa, G Tarrini, O Baldanzi, E Belli, S
Citation: V. Lemaire et al., Broadening of CH3F in presence of Stark fields. II. Collisional coupling between the Stark components, J CHEM PHYS, 110(19), 1999, pp. 9418-9425
Pure rotational spectra of (SD3+)-S-32 and (SD3+)-S-34 - Determination of the substitution structure of the sulfonium ion
Authors: Dore, L Esposti, CD Mazzavillani, A Cazzoli, G
Citation: L. Dore et al., Pure rotational spectra of (SD3+)-S-32 and (SD3+)-S-34 - Determination of the substitution structure of the sulfonium ion, CHEM P LETT, 300(3-4), 1999, pp. 489-492
Risultati: 1-10 |