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Journal Article

Van Tat, Pham and Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 (2019). Calculation of cross second virial coefficients using ab initio intermolecular potential energy surfaces for dimer H-2-N-2. Chem. Phys., 517. S. 208 - 222. AMSTERDAM: ELSEVIER. ISSN 1873-4421

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