| scholarly article | Q13442814 |
| P50 | author | François Lique | Q57837690 |
| P2093 | author name string | François Lique | |
| P2860 | cites work | Hyperfine excitation of linear molecules by para- and ortho-H2: application to the HCl-H2 system. | Q39104851 |
| New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X(2)Π) by He. | Q39182135 | ||
| Time-dependent wave packet state-to-state dynamics of H/D + HCl/DCl reactions. | Q44331132 | ||
| Theoretical study of the validity of the Born-Oppenheimer approximation in the Cl + H2 --> HCl + H reaction. | Q53670886 | ||
| An efficient internally contracted multiconfiguration–reference configuration interaction method | Q56386588 | ||
| Chlorine in dense interstellar clouds - The abundance of HCl in OMC-1 | Q56444995 | ||
| P433 | issue | 24 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 241102 | |
| P577 | publication date | 2015-06-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Communication: Rotational excitation of HCl by H: Rigid rotor vs. reactive approaches | |
| P478 | volume | 142 |
| Q40322045 | Collisional excitation of NH(X(3)Σ(-)) by Ne: Potential energy surface, scattering calculations, and comparison with experiments |
| Q48043158 | Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations |
| Q64062199 | Quantum dynamical study of rotational excitations in SiS (X 1Σ+) molecule by H collisions |
| Q48047208 | Rotational excitation of the interstellar NH2 radical by H2. |
Search more.