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Results:
1-14
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Results: 14
Authors:
Yang, SF
Halonen, L
Campargue, A
Citation: Sf. Yang et al., Refined local mode analysis of the stretching vibrational levels of C2D2, MOLEC PHYS, 99(15), 2001, pp. 1303-1309
Authors:
Pesonen, J
Miani, A
Halonen, L
Citation: J. Pesonen et al., New inversion coordinate for ammonia: Application to a CCSD(T) bidimensional potential energy surface, J CHEM PHYS, 115(3), 2001, pp. 1243-1250
Authors:
Halonen, L
Bernasek, SL
Nesbitt, DJ
Citation: L. Halonen et al., Reactivity of vibrationally excited methane on nickel surfaces, J CHEM PHYS, 115(12), 2001, pp. 5611-5619
Authors:
Burger, H
Lecoutre, M
Huet, TR
Breidung, J
Thiel, W
Hanninen, V
Halonen, L
Citation: H. Burger et al., The (n00), n=3, 4, and 6, local mode states of H3SiD: Fourier transform infrared and laser photoacoustic spectra and ab initio calculations of spectroscopic parameters, J CHEM PHYS, 114(20), 2001, pp. 8844-8854
Authors:
Metsala, M
Yang, SF
Vaittinen, A
Permogorov, D
Halonen, L
Citation: M. Metsala et al., High-resolution cavity ring-down study of acetylene between 12260 and 12380 cm(-1), CHEM P LETT, 346(5-6), 2001, pp. 373-378
Authors:
Rajamaki, T
Miani, A
Pesonen, J
Halonen, L
Citation: T. Rajamaki et al., Bidimensional vibrational Hamiltonian for asymmetric ammonia-like pyramidal molecules: application to the calculation of the inversion spectrum of NH2D and NHD2, CHEM P LETT, 345(1-2), 2001, pp. 207-211
Authors:
Miani, A
Hanninen, V
Horn, M
Halonen, L
Citation: A. Miani et al., Anharmonic force field for methanol, MOLEC PHYS, 98(21), 2000, pp. 1737-1748
Authors:
Burger, H
Ruland, H
Halonen, L
Citation: H. Burger et al., The near degenerate nu(3) and nu(6) states of HSiD3 revealing Delta(k-I)=0, +/- 3, and +/- 6 interactions, J MOL SPECT, 202(1), 2000, pp. 44-52
Authors:
Nela, M
Permogorov, D
Miani, A
Halonen, L
Citation: M. Nela et al., Vibration-rotation fluorescence spectra of water in the ground electronic state, J CHEM PHYS, 113(5), 2000, pp. 1795-1801
Authors:
Della Valle, RG
Halonen, L
Venuti, E
Citation: Rg. Della Valle et al., Molecular anharmonicity: A computer-aided treatment, J COMPUT CH, 20(16), 1999, pp. 1716-1730
Authors:
Brotherus, R
Vaittinen, O
Halonen, L
Burger, H
Polanz, O
Citation: R. Brotherus et al., High-resolution infrared spectrum of nu(5), nu(4), nu(3), nu(4)+nu(5), and2 nu(4) band systems of deuterobromoacetylene, J MOL SPECT, 193(1), 1999, pp. 137-149
Authors:
Hanninen, V
Horn, M
Halonen, L
Citation: V. Hanninen et al., Torsional motion and vibrational overtone spectroscopy of methanol, J CHEM PHYS, 111(7), 1999, pp. 3018-3026
Authors:
Saarinen, M
Permogorov, D
Halonen, L
Citation: M. Saarinen et al., Collision-induced vibration-rotation fluorescence spectra and rovibrational symmetry changes in acetylene, J CHEM PHYS, 110(3), 1999, pp. 1424-1428
Authors:
Venuti, E
Halonen, L
Della Valle, RG
Citation: E. Venuti et al., High dimensional anharmonic potential energy surfaces: The case of methane, J CHEM PHYS, 110(15), 1999, pp. 7339-7347
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1-14
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