Sfoglia per Titolo
Quantum effects in the differential cross sections for the insertion reaction N(2D)+H2
2002 Balucani, Nadia; Cartechini, Laura; Capozza, Giovanni; Segoloni, Enrico; Casavecchia, Piergiorgio; Volpi, GIAN GUALBERTO; Aoiz, F. J.; Banares, L.; Honvault, P.; Launay, J.
Quantum fluctuations have been shown to affect macroscopic objects
2020 Sequino, V.; Bawaj, M.
Quantum interference scattering of aligned molecules: Bonding in O4 and role of spin coupling
1999 Aquilanti, Vincenzo; Ascenzi, D.; Bartolomei, Massimiliano; Cappelletti, David Michele; Cavalli, Simonetta; DE CASTRO VITORES, M.; Pirani, Fernando
Quantum isotopic effects and reaction mechanisms: the Li + HF reaction
2000 Lagana', Antonio; Bolloni, A.; Crocchianti, Stefano
Quantum magnetic monopole condensate
2021 Diamantini, M. C.; Trugenberger, C. A.; Vinokur, V. M.
Quantum mechanical sectors in thermal super-Yang–Mills on
2006 Troels, Harmark; Orselli, Marta
Quantum Mechanical Simulations of the Radical-Radical Chemistry on Icy Surfaces
2022 Enrique-Romero, J.; Rimola, A.; Ceccarelli, C.; Ugliengo, P.; Balucani, N.; Skouteris, D.
Quantum Mechanical Study of the Correlation of Attack and Recoil Angles for the Cl + H2 Reaction Using the Stereodirected and Discrete Variable Representation on Two Potential Energy Surfaces.
2006 Lagana', Antonio; Skouteris, Dimitrios
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction: Stereodirected versus discrete variable representations
2007 Skouteris, Dimitrios; Crocchianti, Stefano; Lagana', Antonio
"Quantum mechanical study of the torsional modes for H"s" and its derivatives: In: XXVI Convegno Interregionale Toscana, Umbria, Marche, Abruzzo(TUMA)"
2007 Aquilanti, Vincenzo; Bitencourt, ANA CARLA; Ragni, Mirco; Maciel, GLAUCIETE SARMENTO
"Quantum mechanical study of the torsional modes for H2O2 molecules and Its derivatives- In: A Symposium in honour of Professor Anna Giardini
2007 Aquilanti, Vincenzo; Bitencourt, ANA CARLA; Ragni, Mirco; Maciel, GLAUCIETE SARMENTO
Quantum mechanics of (O2)2 and (N2)2 clusters: spectra from realistic potential energy surfaces.
2000 Carmona Novillo, E.; Aquilanti, Vincenzo; Bartolomei, Massimiliano; Cappelletti, David Michele; Pirani, Fernando
Quantum mechanics of molecular oxygen clusters: rotovibrational dimer dynamics from realistic potential energy surfaces
2002 Aquilanti, Vincenzo; CARMONA NOVILLO, E; Pirani, Fernando
Quantum mechanics/molecular mechanics (QM/MM) modeling of the irreversible transamination of L-kynurenine to kynurenic acid: The round dance of kynurenine aminotransferase II
2009 Bellocchi, Daniele; Macchiarulo, Antonio; Carotti, Andrea; Pellicciari, Roberto
Quantum orbit method for the Connes-Landi-Matsumoto 3-sphere
2021 Ciccoli, Nicola
Quantum orbit method in the presence of symmetry
2021 Ciccoli, Nicola
Quantum Pattern Retrieval by Qubit Networks with Hebb Interactions
2006 Diamantini, MARIA CRISTINA; C. A., Trugenberger
Quantum planes and quantum cylinders from Poisson homogeneous spaces
1996 Ciccoli, Nicola
Quantum reactive scattering calculations
1999 R., Baraglia; R., Ferrini; D., Laforenza; Lagana', Antonio
Quantum Reactive Scattering Calculations on GPU
2012 Pacifici, Leonardo; Danilo, Nalli; Lagana', Antonio
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