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Results: 1-13 |
Results: 13
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
CCSD(T) spectroscopic constants and an accurate equilibrium structure for HC4F
Authors: Botschwina, P Puzzarini, C
Citation: P. Botschwina et C. Puzzarini, CCSD(T) spectroscopic constants and an accurate equilibrium structure for HC4F, J MOL SPECT, 208(2), 2001, pp. 292-294
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
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
Selective vibrational excitations in the OX (X = F, Cl, Br, I) molecules
Authors: Leonard, C Le Quere, F Rosmus, P Puzzarini, C Castells, MPD
Citation: C. Leonard et al., Selective vibrational excitations in the OX (X = F, Cl, Br, I) molecules, PHYS CHEM P, 2(6), 2000, pp. 1117-1122
Millimetre-wave and diode laser spectroscopy of (ICN)-N-15: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (vol 93, pg 95, 1998)
Authors: Esposti, CD Bizzocchi, L Tamassia, F Puzzarini, C Tarroni, R Zelinger, Z
Citation: Cd. Esposti et al., Millimetre-wave and diode laser spectroscopy of (ICN)-N-15: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (vol 93, pg 95, 1998), MOLEC PHYS, 98(5), 2000, pp. 327-327
Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods
Authors: Mitrushenkov, AO Palmieri, P Puzzarini, C Tarroni, R
Citation: Ao. Mitrushenkov et al., Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods, MOLEC PHYS, 98(21), 2000, pp. 1677-1690
A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states
Authors: Carter, S Handy, NC Puzzarini, C Tarroni, R Palmieri, P
Citation: S. Carter et al., A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states, MOLEC PHYS, 98(21), 2000, pp. 1697-1712
Ab initio dynamics of the He+H-2(+)-> HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections
Authors: Palmieri, P Puzzarini, C Aquilanti, V Capecchi, G Cavalli, S De Fazio, D Aguilar, A Gimenez, X Lucas, JM
Citation: P. Palmieri et al., Ab initio dynamics of the He+H-2(+)-> HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections, MOLEC PHYS, 98(21), 2000, pp. 1835-1849
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
The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern
Authors: Aquilanti, V Capecchi, G Cavalli, S De Fazio, D Palmieri, P Puzzarini, C Aguilar, A Gimenez, X Lucas, JM
Citation: V. Aquilanti et al., The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern, CHEM P LETT, 318(6), 2000, pp. 619-628
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
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)
Authors: Puzzarini, C de Lara-Castells, MP Tarroni, R Palmieri, P Domaison, J
Citation: C. Puzzarini et al., Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe), PCCP PHYS C, 1(17), 1999, pp. 3955-3960
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