| scholarly article | Q13442814 |
| P50 | author | François Lique | Q57837690 |
| P2093 | author name string | Majdi Hochlaf | |
| Yulia N Kalugina | |||
| Kamel Hammami | |||
| Mathieu Lanza | |||
| Nejm Eddine Jaidane | |||
| Yosra Ajili | |||
| P2860 | cites work | Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Q26778446 |
| The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors | Q29039690 | ||
| Titan's ionic species: theoretical treatment of N2H+ and related ions. | Q51616527 | ||
| State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms. | Q52902516 | ||
| Chlorine in dense interstellar clouds - The abundance of HCl in OMC-1 | Q56444995 | ||
| P433 | issue | 25 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | potential energy | Q155640 |
| P304 | page(s) | 10062-10070 | |
| P577 | publication date | 2013-02-27 | |
| P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
| P1476 | title | On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex | |
| P478 | volume | 15 |
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