AAAAAA

   
Results: 1-10 |
Results: 10
Potential coupling of intramolecular to intermolecular modes: an ab initiostudy of the amino inversion and van der Waals motions in the aniline-argon complex
Authors: Lopez-Tocon, I Otero, JC Becucci, M Pietraperzia, G Castellucci, E Brechignac, P
Citation: I. Lopez-tocon et al., Potential coupling of intramolecular to intermolecular modes: an ab initiostudy of the amino inversion and van der Waals motions in the aniline-argon complex, CHEM PHYS, 269(1-3), 2001, pp. 29-36
Selection rules for the charge transfer enhancement mechanism in SERS: dependence of the intensities on the L-matrix
Authors: Lopez-Tocon, I Centeno, SP Otero, JC Marcos, JI
Citation: I. Lopez-tocon et al., Selection rules for the charge transfer enhancement mechanism in SERS: dependence of the intensities on the L-matrix, J MOL STRUC, 565, 2001, pp. 369-372
Vibrational spectrum of 4-fluoraniline
Authors: Lopez-Tocon, I Becucci, M Pietraperzia, G Castellucci, E Otero, JC
Citation: I. Lopez-tocon et al., Vibrational spectrum of 4-fluoraniline, J MOL STRUC, 565, 2001, pp. 421-425
Rotationally resolved electronic spectroscopy of aniline excited vibronic levels
Authors: Pietraperzia, G Becucci, M Del Pace, I Lopez-Tocon, I Castellucci, E
Citation: G. Pietraperzia et al., Rotationally resolved electronic spectroscopy of aniline excited vibronic levels, CHEM P LETT, 335(3-4), 2001, pp. 195-200
Structure and dynamics of van der Waals complexes by high resolution spectroscopy
Authors: Pietraperzia, G Becucci, M Lopez-Tocon, I Brechignac, P
Citation: G. Pietraperzia et al., Structure and dynamics of van der Waals complexes by high resolution spectroscopy, ATOMIC AND MOLECULAR BEAMS: THE STATE OF THE ART 2000, 2001, pp. 393-404
Large amplitude motions in the electronic ground state of 4-fluoroaniline
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
Potential-energy surfaces related to the thermal decomposition of ethyl azide: The role of intersystem crossings
Authors: Arenas, JF Marcos, JI Lopez-Tocon, I Otero, JC Soto, J
Citation: Jf. Arenas et al., Potential-energy surfaces related to the thermal decomposition of ethyl azide: The role of intersystem crossings, J CHEM PHYS, 113(6), 2000, pp. 2282-2289
NH2 inversion potential in the S-0 and S-1 electronic states of aniline: fit to the (ro-)vibrational data and comparison with ab initio and density functional results
Authors: Lopez-Tocon, I Della Valle, RG Becucci, M Castellucci, E Otero, JC
Citation: I. Lopez-tocon et al., NH2 inversion potential in the S-0 and S-1 electronic states of aniline: fit to the (ro-)vibrational data and comparison with ab initio and density functional results, CHEM P LETT, 327(1-2), 2000, pp. 45-53
Inversion motion and S-1 equilibrium geometry of 4-fluoroaniline: Molecular beam high-resolution spectroscopy and ab initio calculations
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
The aniline-argon van der Waals complex: ab initio second-order Moller-Plesset study of the potential energy surface in the ground electronic state
Authors: Lopez-Tocon, I Otero, JC Becucci, M Pietraperzia, G Castellucci, E
Citation: I. Lopez-tocon et al., The aniline-argon van der Waals complex: ab initio second-order Moller-Plesset study of the potential energy surface in the ground electronic state, CHEM PHYS, 249(2-3), 1999, pp. 113-120
Risultati: 1-10 |