1 |
Intermolecular rovibrational bound states of H2O-H(2 )dimer from a MultiConfiguration Time Dependent Hartree approach Ndengue SA, Scribano Y, Benoit DM, Gatti F, Dawes R Chemical Physics Letters, 715, 347, 2019 |
2 |
Rigid-Bender Close-Coupling Treatment of the Inelastic Collisions of H2O with para-H-2 Stoecklin T, Denis-Alpizar O, Clergerie A, Halvick P, Faure A, Scribano Y Journal of Physical Chemistry A, 123(27), 5704, 2019 |
3 |
Dynamics of H + HeH+(v=0, j=0) -> H-2(+) + He: Insight on the Possible Complex-Forming Behavior of the Reaction Gonzalez-Lezana T, Bossion D, Scribano Y, Bhowmick S, Suleimanov YV Journal of Physical Chemistry A, 123(49), 10480, 2019 |
4 |
The D+ + H-2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature Gonzalez-Lezana T, Scribano Y, Honvault P Journal of Physical Chemistry A, 118(33), 6416, 2014 |
5 |
State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D+ + H-2 -> HD + H+ Reaction at Low Temperature Honvault P, Scribano Y Journal of Physical Chemistry A, 117(39), 9778, 2013 |
6 |
State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D+ + H-2 -> HD + H+ Reaction at Low Temperature (vol 117, pg 9778, 2013) Honvault P, Scribano Y Journal of Physical Chemistry A, 117(49), 13205, 2013 |
7 |
Charge-Transfer Energy in the Water-Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations Belpassi L, Reca ML, Tarantelli F, Roncaratti LF, Pirani F, Cappelletti D, Faure A, Scribano Y Journal of the American Chemical Society, 132(37), 13046, 2010 |
8 |
Iterative active-space selection for vibrational configuration interaction calculations using a reduced-coupling VSCF basis Scribano Y, Benoit DM Chemical Physics Letters, 458(4-6), 384, 2008 |
9 |
Influence of kinetic coupling in rectilinear coordinates on the vibrational spectrum of fluoroform Cassam-Chenai P, Scribano Y, Lievin J Chemical Physics Letters, 466(1-3), 16, 2008 |
10 |
Water dimers in the atmosphere III: Equilibrium constant from a flexible potential Scribano Y, Goldman N, Saykally RJ, Leforestier C Journal of Physical Chemistry A, 110(16), 5411, 2006 |