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Details for article 423 of 4350 found articles
| Title: |
Calculation of cross second virial coefficients using ab initio intermolecular potential energy surfaces for dimer H2-N2 |
| Author: |
Van Tat, Pham Deiters, Ulrich K. |
| Appeared in: |
Chemical physics |
| Paging: | Volume 517 (2019) nr. C pages 208-221 |
| Year: |
2019 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 423 of 4350 found articles
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