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Tennyson, Jonathan, van der Avoird, Ad (1982) Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment. The Journal of Chemical Physics, 77 (11) 5664-5681 doi:10.1063/1.443773

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Reference TypeJournal (article/letter/editorial)
TitleQuantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment
JournalThe Journal of Chemical Physics
AuthorsTennyson, JonathanAuthor
van der Avoird, AdAuthor
Year1982 (December)Volume77
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.443773Search in ResearchGate
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Mindat Ref. ID2138892Long-form Identifiermindat:1:5:2138892:5
GUID0
Full ReferenceTennyson, Jonathan, van der Avoird, Ad (1982) Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment. The Journal of Chemical Physics, 77 (11) 5664-5681 doi:10.1063/1.443773
Plain TextTennyson, Jonathan, van der Avoird, Ad (1982) Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment. The Journal of Chemical Physics, 77 (11) 5664-5681 doi:10.1063/1.443773
In(1982, December) The Journal of Chemical Physics Vol. 77 (11) AIP Publishing

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Tennyson, J., van der Avoird, A. (1984) Erratum: Quantum dynamics of the van der Waals molecule (N2)2: An ab initio treatment [J. Chem. Phys. 77, 5664 (1982)]. The Journal of Chemical Physics, 80 (6) 2986 doi:10.1063/1.447301
van der Avoird, Ad (1982) Mobility of the monomers in the Van der Waals molecule (N2)2. Comparison with N2 crystals. Faraday Discussions of the Chemical Society, 73. 33pp. doi:10.1039/dc9827300033
Brocks, G., van der Avoird, A. (1985) Infrared spectra of the van der Waals molecule (N2)2. Molecular Physics, 55. 11-32 doi:10.1080/00268978500101131
Tennyson, Jonathan, van der Avoird, Ad (1982) Ab initio vibrationalā€rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling. The Journal of Chemical Physics, 76 (12) 5710-5718 doi:10.1063/1.442966
van der Avoird, Ad (1983) Fineā€structure spectrum of O2ā€“rare gas van der Waals molecules. The Journal of Chemical Physics, 79 (3) 1170-1175 doi:10.1063/1.445920
Tennyson, Jonathan (1985) Quantum vibrational chaos in the ArHCl van der Waals molecule. Molecular Physics, 55. 463-473 doi:10.1080/00268978500101481
van der Avoird, Ad (1993) van der Waals rovibration levels and the high resolution spectrum of the argonā€“benzene dimer. The Journal of Chemical Physics, 98 (7). 5327-5336 doi:10.1063/1.464932
Berns, Rut M., van der Avoird, Ad (1980) N2ā€“N2 interaction potential from ab initio calculations, with application to the structure of (N2)2. The Journal of Chemical Physics, 72 (11) 6107-6116 doi:10.1063/1.439067
Karman, Tijs, van der Avoird, Ad, Groenenboom, Gerrit C. (2016) Communication: Multiple-property-based diabatization for open-shell van der Waals molecules. The Journal of Chemical Physics, 144 (12). 121101pp. doi:10.1063/1.4944744
van der Avoird, Ad, Lotrich, Victor F. (2004) Jahnā€“Teller effect in van der Waals complexes; Arā€“C6H6+ and Arā€“C6D6+. The Journal of Chemical Physics, 120 (21). 10069-10083 doi:10.1063/1.1714793
Surin, Leonid A., Tarabukin, Ivan V., Hermanns, Marius, Heyne, Bettina, Schlemmer, Stephan, Kalugina, Yulia N., van der Avoird, Ad (2020) Ab initio potential energy surface and microwave spectrum of the NH3ā€“N2 van der Waals complex. The Journal of Chemical Physics, 152 (23) 234304pp. doi:10.1063/5.0011557
 
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