The following pages link to Marzio Rosi (Q3527817):
Displaying 8 items.
- Theoretical Investigations on the Reactions of C6H5 + and C10H7 + with D2 (Q3527819) (← links)
- Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries (Q3527821) (← links)
- Optimized structures of the stationary points on the potential energy surface of the O(3P, 1D) + HCCCN(X1Σ+) reaction (Q6725407) (← links)
- Optimized structures of the stationary points on the potential energy surface of the OH(2Π) + C2H4 reaction (Q6725412) (← links)
- Optimized structures of the stationary points on the potential energy surface of the dissociation of the CH3OH˙+ cation (Q6725419) (← links)
- Optimized stationary points on the potential energy surfaces of the N(2D)+ C2H4 and N(2D)+ CH2CHCN reactions (Q6725430) (← links)
- Optimized stationary points on the potential energy surfaces of the S+(4S) + SiH2(1A1) and HSiS+/SiSH+ + NH3 reactions (Q6725432) (← links)
- Optimized structures of selected stationary points on the potential energy surface of the HC3N + CN reaction (Q6725434) (← links)
