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Dannenberg, J. J. (1988) An AM1 and ab initio molecular orbital study of water dimer. The Journal of Physical Chemistry, 92 (24). 6869-6871 doi:10.1021/j100335a006

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Reference TypeJournal (article/letter/editorial)
TitleAn AM1 and ab initio molecular orbital study of water dimer
JournalThe Journal of Physical Chemistry
AuthorsDannenberg, J. J.Author
Year1988 (December)Volume92
Issue24
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100335a006Search in ResearchGate
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Mindat Ref. ID8010673Long-form Identifiermindat:1:5:8010673:5
GUID0
Full ReferenceDannenberg, J. J. (1988) An AM1 and ab initio molecular orbital study of water dimer. The Journal of Physical Chemistry, 92 (24). 6869-6871 doi:10.1021/j100335a006
Plain TextDannenberg, J. J. (1988) An AM1 and ab initio molecular orbital study of water dimer. The Journal of Physical Chemistry, 92 (24). 6869-6871 doi:10.1021/j100335a006
In(1988, December) The Journal of Physical Chemistry Vol. 92 (24) American Chemical Society (ACS)

See Also

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Dannenberg, J. J., Vinson, Laura K. (1988) AM1 molecular orbital study of hydrogen bonding: gas-phase hydration of protonated diamines. The Journal of Physical Chemistry, 92 (20). 5635-5639 doi:10.1021/j100331a019
Dannenberg, J. J., Paraskevas, Lilly-Rose, Sharma, Vanita (2000) How Do Strong Hydrogen Bonds Affect the Acidities of Carbon Acids? An ab Initio Molecular Orbital Study. The Journal of Physical Chemistry A, 104 (28). 6617-6621 doi:10.1021/jp994259j
Tachikawa, Hiroto., Ogasawara, Masaaki. (1990) Ab initio molecular orbital study on water dimer anions. The Journal of Physical Chemistry, 94 (5). 1746-1750 doi:10.1021/j100368a008
Vinson, L. K., Dannenberg, J. J. (1989) An AM1 molecular orbital study of hydrogen bonding in crystalline nitroanilines. Journal Of The American Chemical Society, 111 (8) 2777-2781 doi:10.1021/ja00190a006
Dannenberg, J. J., Mezei, Mihaly (1991) Reply to the comment on the application of basis set superposition error to ab initio calculation of water dimer. The Journal of Physical Chemistry, 95 (16). 6396-6398 doi:10.1021/j100169a059
Dobado, J. A., Molina, Jose Molina (1993) Ab initio molecular orbital calculation of the hydrogen peroxide dimer: study of basis set superposition error. The Journal of Physical Chemistry, 97 (29). 7499-7504 doi:10.1021/j100131a018
Dobado, J. A., Molina, Jose Molina (1994) Ab initio molecular orbital study of the hydrogen peroxide-water complex (HOOH.cntdot.cntdot.cntdot.H2O). The Journal of Physical Chemistry, 98 (7). 1819-1825 doi:10.1021/j100058a016
Goulet, T., Jay-Gerin, J. P. (1988) Thermalization distances and times for subexcitation electrons in solid water. The Journal of Physical Chemistry, 92 (24). 6871-6874 doi:10.1021/j100335a007
Mo, O., Yanez, M., Total, A., Tortajada, J., Morizur, J. P. (1993) Structures and stabilities of [C2H5NAl]+ molecular ions: an ab initio molecular orbital study. The Journal of Physical Chemistry, 97 (21). 5553-5561 doi:10.1021/j100123a017
Hayashi, Soichi, Umemura, Junzo, Kato, Shigeki, Morokuma, Keiji (1984) Ab initio molecular orbital study on the formic acid dimer. The Journal of Physical Chemistry, 88 (7). 1330-1334 doi:10.1021/j150651a019
Mezei, M., Dannenberg, J. J. (1988) An evaluation of water-water analytical potentials in the region of low-energy trifurcated structures. The Journal of Physical Chemistry, 92 (21). 5860-5861 doi:10.1021/j100332a003
 
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