화학공학소재연구정보센터
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No. Article
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