| Water dimers in the atmosphere III: Equilibrium constant from a flexible potential Y Scribano, N Goldman, RJ Saykally, C Leforestier The Journal of Physical Chemistry A 110 (16), 5411-5419, 2006 | 172 | 2006 |
| A study of deuterated water in the low-mass protostar IRAS 16293-2422 A Coutens, C Vastel, E Caux, C Ceccarelli, S Bottinelli, L Wiesenfeld, ... Astronomy & Astrophysics 539, A132, 2012 | 158 | 2012 |
| Iterative active-space selection for vibrational configuration interaction calculations using a reduced-coupling VSCF basis Y Scribano, DM Benoit Chemical physics letters 458 (4-6), 384-387, 2008 | 106 | 2008 |
| Charge-Transfer Energy in the Water− Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations L Belpassi, ML Reca, F Tarantelli, LF Roncaratti, F Pirani, D Cappelletti, ... Journal of the American Chemical Society 132 (37), 13046-13058, 2010 | 92 | 2010 |
| Contribution of water dimer absorption to the millimeter and far infrared atmospheric water continuum Y Scribano, C Leforestier The Journal of chemical physics 126 (23), 2007 | 90 | 2007 |
| Fast vibrational configuration interaction using generalized curvilinear coordinates and self-consistent basis Y Scribano, DM Lauvergnat, DM Benoit The Journal of chemical physics 133 (9), 2010 | 79 | 2010 |
| Rotational excitation of mono-and doubly-deuterated water by hydrogen molecules A Faure, L Wiesenfeld, Y Scribano, C Ceccarelli Monthly Notices of the Royal Astronomical Society 420 (1), 699-704, 2012 | 59 | 2012 |
| Ortho-to-para ratio of interstellar heavy water C Vastel, C Ceccarelli, E Caux, A Coutens, J Cernicharo, S Bottinelli, ... Astronomy & Astrophysics 521, L31, 2010 | 52 | 2010 |
| Communication: Rotational excitation of interstellar heavy water by hydrogen molecules Y Scribano, A Faure, L Wiesenfeld The Journal of chemical physics 133 (23), 2010 | 47 | 2010 |
| Calculation of vibrational frequencies through a variational reduced-coupling approach Y Scribano, DM Benoit The Journal of chemical physics 127 (16), 2007 | 45 | 2007 |
| Dynamics of the D++ H2→ HD+ H+ reaction at the low energy regime by means of a statistical quantum method T González-Lezana, P Honvault, Y Scribano The Journal of chemical physics 139 (5), 2013 | 33 | 2013 |
| Overtone vibrational spectroscopy in H2-H2O complexes: A combined high level theoretical ab initio, dynamical and experimental study MP Ziemkiewicz, C Pluetzer, DJ Nesbitt, Y Scribano, A Faure, ... The Journal of Chemical Physics 137 (8), 2012 | 32 | 2012 |
| H2, HD, and D2 in the small cage of structure II clathrate hydrate: Vibrational frequency shifts from fully coupled quantum six-dimensional calculations of the vibration … D Lauvergnat, P Felker, Y Scribano, DM Benoit, Z Bačić The Journal of Chemical Physics 150 (15), 2019 | 31 | 2019 |
| Communication: Mapping water collisions for interstellar space conditions CH Yang, G Sarma, JJ Ter Meulen, DH Parker, GC McBane, L Wiesenfeld, ... The Journal of chemical physics 133 (13), 2010 | 31 | 2010 |
| Rigid-Bender Close-Coupling Treatment of the Inelastic Collisions of H2O with para-H2 T Stoecklin, O Denis-Alpizar, A Clergerie, P Halvick, A Faure, Y Scribano The Journal of Physical Chemistry A 123 (27), 5704-5712, 2019 | 30 | 2019 |
| Rotational quenching of monodeuterated water by hydrogen molecules L Wiesenfeld, Y Scribano, A Faure Physical Chemistry Chemical Physics 13 (18), 8230-8235, 2011 | 28 | 2011 |
| Intramolecular stretching vibrational states and frequency shifts of (H2) 2 confined inside the large cage of clathrate hydrate from an eight-dimensional quantum treatment … PM Felker, D Lauvergnat, Y Scribano, DM Benoit, Z Bačić The Journal of Chemical Physics 151 (12), 2019 | 27 | 2019 |
| Towards a scalable and accurate quantum approach for describing vibrations of molecule–metal interfaces DM Benoit, B Madebene, I Ulusoy, L Mancera, Y Scribano, S Chulkov Beilstein journal of nanotechnology 2 (1), 427-447, 2011 | 25 | 2011 |
| State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D+ + H2 → HD + H+ Reaction at Low Temperature P Honvault, Y Scribano The Journal of Physical Chemistry A 117 (39), 9778-9784, 2013 | 24 | 2013 |
| The D+ + H2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature T Gonzalez-Lezana, Y Scribano, P Honvault The Journal of Physical Chemistry A 118 (33), 6416-6424, 2014 | 23 | 2014 |
