Citation: M. Aschi et al., A first-principles method to model perturbed electronic wavefunctions: theeffect of an external homogeneous electric field, CHEM P LETT, 344(3-4), 2001, pp. 374-380
Citation: M. Aschi et F. Grandinetti, The unimolecular loss of HF by simple inorganic ions: a computational Dynamic Reaction Path study, EUR J MASS, 6(1), 2000, pp. 31-37
Citation: M. Aschi et F. Grandinetti, FBeNg(+) (Ng = He, Ne, Ar): Suitable cations for salts of the lightest noble gases?, ANGEW CHEM, 39(9), 2000, pp. 1690
Citation: M. Aschi et F. Grandinetti, Spin-forbidden F+ transfer between (NF+)-N-2 and CO: a computational studyon the detailed mechanistic aspects, INT J MASS, 201(1-3), 2000, pp. 151-160
Authors:
Aschi, M
Attina, M
Cacace, F
Cartoni, A
Pepi, F
Citation: M. Aschi et al., A mass spectrometric and computational study of gaseous peroxynitric acid and (HOONO2)H+ protomers, INT J MASS, 196, 2000, pp. 1-10
Citation: M. Aschi et F. Grandinetti, The ionization potential of NF3: a G3 computational study on the thermochemical properties of NFx and NFx+ (x=1-3), J MOL ST-TH, 497, 2000, pp. 205-209
Authors:
de Moraes, PRP
Linnert, HV
Aschi, M
Riveros, JM
Citation: Prp. De Moraes et al., Experimental and theoretical characterization of long-lived triplet state CH3CH2S+ cations, J AM CHEM S, 122(41), 2000, pp. 10133-10142
Citation: M. Aschi et F. Grandinetti, Carbonylation of ammonia by gaseous FCO+. A G2 and Rice-Ramsperger-Kassel-Marcus study of the detailed mechanistic aspects, INT J MASS, 184(1), 1999, pp. 89-101
Citation: M. Aschi et F. Grandinetti, Unimolecular decay of the thiomethoxy cation, CH3S+: A computational studyon the detailed mechanistic aspects, J CHEM PHYS, 111(15), 1999, pp. 6759-6768
Authors:
Diefenbach, M
Bronstrup, M
Aschi, M
Schroder, D
Schwarz, H
Citation: M. Diefenbach et al., HCN synthesis from methane and ammonia: mechanisms of Pt+-mediated C-N coupling, J AM CHEM S, 121(45), 1999, pp. 10614-10625