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On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials

✍ Scribed by Jeziorska, Malgorzata; Jankowski, Piotr; Szalewicz, Krzysztof; Jeziorski, Bogumil


Book ID
125843189
Publisher
American Institute of Physics
Year
2000
Tongue
English
Weight
325 KB
Volume
113
Category
Article
ISSN
0021-9606

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