SKOUTERIS, Dimitrios
SKOUTERIS, Dimitrios
A comparison of the quantum state-specific efficiency of N+N2 reaction computed on different potential energy surfaces
2009-01-01 Rampino, S.; Skouteris, Dimitrios; Lagana', A.; Garcia, E.; Saracibar, A.
ABC: a quantum reactive scattering program
2000-01-01 Skouteris, Dimitrios; Castillo, Jf; Manolopoulos, De
An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N-2 reaction
2012-01-01 Garcia, E; Laganà, A; Skouteris, Dimitrios
Analysis of Partition Functions for Metallocenes: Ferrocene, Ruthenocene, and Osmocene
2016-01-01 Ferreira da Cunha, T; Calderini, Danilo; Skouteris, Dimitrios
An approximate quantum mechanical study of the N + O -> NO+ + e- associative ionisation
2013-01-01 Skouteris, Dimitrios; Lagana, A; Pirani, F.
Calculation of the Raman spectrum of photodissociating H2S around 195 nm
2001-01-01 Skouteris, Dimitrios; Hartke, B; Werner, Hj
Combined crossed beam and theoretical studies of the C(1D)+CH4 reaction
2013-01-01 Francesca, Leonori; Skouteris, Dimitrios; Raffaele, Petrucci; Piergiorgio, Casavecchia; Marzio, Rosi; Nadia, Balucani1
Combined crossed beam and theoretical studies of the N(2D)+C2H4 reaction and implications for atmospheric models of Titan
2012-01-01 N., Balucani; Skouteris, Dimitrios; F., Leonori; R., Petrucci; M., Hamberg; W. D., Geppert; P., Casavecchia; M., Rosi
Combined crossed molecular beam and theoretical studies of the N(2D) + CH4 reaction and implications for atmospheric models of Titan
2009-01-01 Balucani, N.; Bergeat, A.; Cartechini, L.; Volpi, G. G.; Casavecchia, P.; Skouteris, Dimitrios; Rosi, M.
A combined crossed molecular beams and theoretical study of the reaction CN + C2H4
2015-01-01 Balucani, Nadia; Leonori, Francesca; Petrucci, Raffaele; Wang, Xingan; Casavecchia, Piergiorgio; Skouteris, Dimitrios; Albernaz, Alessandra F.; Gargano, Ricardo
Comment in Faraday Discussion (pp. 251-282)
2010-01-01 P., Casavecchia; N., Balucani; F., Leonori; Skouteris, Dimitrios; M., Rosi
Comments in General Discussion (pp. 83-102)
2010-01-01 P., Casavecchia; N., Balucani; A., Bergeat; L., Cartechini; G. G., Volpi; Skouteris, Dimitrios; M., Rosi
Correlation of attack and recoil angles for the Li +HF reaction: An exact quantum mechanical study at low and high total angular momentum
2008-01-01 Skouteris, Dimitrios; S., Crocchianti; A., Lagana
Crossed-beam dynamics, low temperature kinetics and theoretical studies of the reaction S(1D) + C2H4
2009-01-01 Leonori, F.; Petrucci, R.; Balucani, N.; Casavecchia, P.; Rosi, M.; Skouteris, Dimitrios; Berteloite, C.; Le Picard, S.; Canosa, A.; Sims, I. R.
CYANOMETHANIMINE ISOMERS IN COLD INTERSTELLAR CLOUDS: INSIGHTS FROM ELECTRONIC STRUCTURE AND KINETIC CALCULATIONS
2015-01-01 Vazart, Fanny; Latouche, Camille; Skouteris, Dimitrios; Balucani, Nadia; Barone, Vincenzo
A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N-2 reaction
2009-01-01 Garcia, E; Sànchez, C; Saracibar, A; Laganà, A; Skouteris, Dimitrios
A diabatic electronic state system to describe the internal conversion of azulene
2017-01-01 Banerjee, Shiladitya; Skouteris, Dimitrios; Barone, Vincenzo
Differential cross sections from quantum calculations on coupled ab initio potential energy surfaces and scattering experiments for Cl(2P)+H2 reactions
2003-01-01 Balucani, N.; Skouteris, Dimitrios; Cartechini, L.; Capozza, G.; Segoloni, E.; Casavecchia, P.; Alexander, M. H.; Capecchi, G.; Werner, H.
Dimerization of methanimine and its charged species in the atmosphere of Titan and interstellar/cometary ice analogs
2015-01-01 Skouteris, Dimitrios; Balucani, Nadia; Faginas Lago, Noelia; Falcinelli, Stefano; Rosi, Marzio
The dynamics of the prototype abstraction reaction Cl(2P3/2,1/2) + H2: A comparison of crossed molecular beam experiments with exact quantum scattering calculations on coupled ab initio potential energy surfaces
2004-01-01 Balucani, N.; Skouteris, Dimitrios; Capozza, G.; Segoloni, E.; Casavecchia, P.; Alexander, M. H.; Capecchi, G.; Werner, H.