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Sfoglia per Autore  LAGANA', Antonio

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Mostrati risultati da 1 a 20 di 456
Titolo Data di pubblicazione Autore(i) File
RESONANT CHARGE TRANSFER IN THE PRESENCE OF INELASTIC PROCESSES: OSCILLATIONS IN THE TOTAL CROSS SECTIONS 1975 Aquilanti, Vincenzo; Lagana', Antonio
COLLISION SPECTROSCOPY OF ONE ELECTRON MOLECULES: EXPERIMENTS AND THEORY 1976 Aquilanti, Vincenzo; Casavecchia, Piergiorgio; Grossi, Gaia; Lagana', Antonio
Collision Spectroscopy of One-Electron Molecules: Experiment and Theory 1976 Aquilanti, Vincenzo; Casavecchia, Piergiorgio; Grossi, Gaia; Lagana', Antonio
EXACT ONE ELECTRON EIGENENERGIES FOR A CLASS OF ATOMIC MODEL POTENTIALS 1977 Aquilanti, Vincenzo; Lagana', Antonio
AN INVESTIGATION OF ATOMIC MODEL POTENTIALS SOLUBLE IN CLOSED FORM 1978 Lagana', Antonio
QUASICLASSICAL DYNAMICS OF LIGHT HEAVY-HEAVY ATOM REACTIONS: THE REACTION X + F2 -> XF + F (X=Mu,H,D,T) 1979 Connor, J. N. L.; Lagana', Antonio
ON THE COMPUTATION OF EIGENENERGIES FOR POTENTIALS WITH A COULOMB TAIL 1979 Aquilanti, Vincenzo; Lagana', Antonio
General discussion: contribution on VIB-ROTATIONAL DISTRIBUTIONS OF THE H + Cl2 REACTION 1979 Connor, J. N. L.; Lagana', Antonio; Whitehead, J. C.; Jakubetz, W.; Manz, J.
EFFETTI DI INTERFERENZA E POLARIZZAZIONE IN COLLISIONI ATOMICHE: CORRELAZIONE CON LA STRUTTURA MOLECOLARE 1979 Aquilanti, Vincenzo; Candori, Roberto; Casavecchia, Piergiorgio; Grossi, Gaia; Lagana', Antonio; Liuti, Giorgio
Vib-rotational distributions of the H + Cl2 reaction 1979 J. N. L., Connor; Lagana', Antonio; J. C., Whitehead; W., Jakubetz; J., Manz
OPTIMIZED LEPS POTENTIAL FOR THE H + Cl2 REACTION 1979 Connor, J. N. L.; Lagana', Antonio; Whitehead, J. C.; Jakubetz, W.; Manz, J.
COMPARISON OF QUASICLASSICAL, TRANSITION STATE THEORY AND QUANTUM CALCULATIONS OF RATE CONSTANTS AND ACTIVATION ENERGIES FOR THE COLLINEAR REACTION X + F2 -> XF + F (X=Mu,H,D,T) 1979 Connor, J. N. L.; Jakubetz, W.; Lagana', Antonio
UNI- AND BIMODAL PRODUCT ENERGY DISTRIBUTIONS FOR THE REACTIONS H + Cl_2(v=1) and D + Cl_2(v=1) 1979 Connor, J. N. L.; Lagana', Antonio; Whitehead, J. C.; Jakubetz, W.; Manz, J.
Quasiclassical smooth sampling study of the threeshold behaviour for the collinear reaction X + F2 -> XF + F (X=Mu,H,D,T) 1979 Connor, J. N. L.; Lagana', Antonio
DECOUPLING APPROXIMATIONS IN THE QUANTUM MECHANICAL TREATMENT OF P-STATE ATOM COLLISIONS 1980 Aquilanti, Vincenzo; Casavecchia, Piergiorgio; Grossi, Gaia; Lagana', Antonio
POTENTIAL SURFACE GRAPHICAL STUDY FOR THE CHEMICAL REACTIONS 1980 Lagana', Antonio
A COMPUTATIONAL STUDY OF SPIN FLIP IN COLLISIONS OF H AND Mu WITH OXYGEN MOLECULES 1981 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio
APPROXIMATE SELECTION RULES FOR INTRAMULTIPLET AND DEPOLARIZATION CROSS SECTIONS 1981 Aquilanti, Vincenzo; Grossi, Gaia; Lagana', Antonio
QUASICLASSICAL STATE TO STATE VIBRATIONAL DISTRIBUTIONS: THE REACTION H + Cl2 -> HCl + Cl 1981 Lagana', Antonio
ON DIFFERENCEs BETWEEN QUASICLASSICAL AND QUANTUM MECHANICAL VIBRATIONAL PRODUCT DISTRIBUTIONS IN THE COLLINEAR H + Cl2(v=2) AND D + Cl2(v=2) REACTIONS 1981 Connor, J. N. L.; Jakubetz, W.; Lagana', Antonio; Whitehead, J. C.
Mostrati risultati da 1 a 20 di 456
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