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Block, P. A., Marshall, Mark D., Pedersen, L. G., Miller, R. E. (1993) Erratum: Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes [J. Chem. Phys. 96, 7321 (1992)]. The Journal of Chemical Physics, 98 (12). 10107 doi:10.1063/1.465122

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Reference TypeJournal (article/letter/editorial)
TitleErratum: Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes [J. Chem. Phys. 96, 7321 (1992)]
JournalThe Journal of Chemical Physics
AuthorsBlock, P. A.Author
Marshall, Mark D.Author
Pedersen, L. G.Author
Miller, R. E.Author
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.465122Search in ResearchGate
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Mindat Ref. ID2201730Long-form Identifiermindat:1:5:2201730:7
GUID0
Full ReferenceBlock, P. A., Marshall, Mark D., Pedersen, L. G., Miller, R. E. (1993) Erratum: Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes [J. Chem. Phys. 96, 7321 (1992)]. The Journal of Chemical Physics, 98 (12). 10107 doi:10.1063/1.465122
Plain TextBlock, P. A., Marshall, Mark D., Pedersen, L. G., Miller, R. E. (1993) Erratum: Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes [J. Chem. Phys. 96, 7321 (1992)]. The Journal of Chemical Physics, 98 (12). 10107 doi:10.1063/1.465122
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

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Block, P. A., Marshall, Mark D., Pedersen, L. G., Miller, R. E. (1992) Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes. The Journal of Chemical Physics, 96 (10). 7321-7332 doi:10.1063/1.462435
Bemish, R. J., Block, P. A., Pedersen, L. G., Miller, R. E. (1995) The ethylene–carbon dioxide complex: A double internal rotor. The Journal of Chemical Physics, 103 (18). 7788-7795 doi:10.1063/1.470194
Kunz, W., Calmettes, P., Jannink, G., Belloni, L., Cartailler, T., Turq, P. (1993) Erratum: The charge structure factor of a 1‐1 electrolyte in solution [J. Chem. Phys. 96, 7034 (1992)]. The Journal of Chemical Physics, 98 (2). 1755 doi:10.1063/1.465124
Hentschke, R., Schürmann, B. L., Rabe, J. P. (1993) Erratum: Molecular dynamics simulations of ordered alkane chains physisorbed on graphite [J. Chem. Phys. 96, 6213 (1992)]. The Journal of Chemical Physics, 98 (2). 1756-1757 doi:10.1063/1.465125
Love, J. G., Haq, S., King, D. A. (1993) Erratum: The interaction between H and CO coadsorbed on Ni{110} [J. Chem. Phys. 97, 8789 (1992)]. The Journal of Chemical Physics, 98 (12). 10106 doi:10.1063/1.465123
Eisenriegler, E., Upton, P. J. (1993) Erratum: Universal amplitude ratios for the surface tension of polymer solutions [J. Chem. Phys. 81, 4666 (1984)]. The Journal of Chemical Physics, 98 (4). 3582 doi:10.1063/1.465112
Oudejans, L., Moore, D. T., Miller, R. E. (1999) Erratum: “State-to-state vibrational predissociation dynamics of the acetylene–HF complex” [J. Chem. Phys. 110, 209 (1999)]. The Journal of Chemical Physics, 110 (14). 7109 doi:10.1063/1.478564
Dal Pino, A., Galván, M., Arias, T. A., Joannopoulos, J. D. (1993) Erratum: Chemical softness and impurity segregation at grain boundaries [J. Chem. Phys. 98, 1606 (1993)]. The Journal of Chemical Physics, 98 (12). 10106 doi:10.1063/1.465121
Bohac, E. J., Marshall, Mark D., Miller, R. E. (1992) Initial state effects in the vibrational predissociation of hydrogen fluoride dimer. The Journal of Chemical Physics, 96 (9). 6681-6695 doi:10.1063/1.462578
Block, P. A., Pedersen, L. G., Miller, R. E. (1993) The structure of Ar–C2H4 from high resolution infrared spectroscopy and ab initio theory: The twofold barrier to C2H4 internal rotation. The Journal of Chemical Physics, 98 (5). 3754-3762 doi:10.1063/1.464054
Datskos, P. G., Christophorou, L. G., Carter, J. G. (1993) Erratum: Temperature‐enhanced electron detachment from C6F−6 negative ions [J. Chem. Phys. 98, 7875 (1993)]. The Journal of Chemical Physics, 99 (9). 7279 doi:10.1063/1.466240
 
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