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Turi, László, Dannenberg, J. J. (1996) Molecular Orbital Studies of Crystalline Nitroanilines. The Journal of Physical Chemistry, 100 (23). 9638-9648 doi:10.1021/jp960034m

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Orbital Studies of Crystalline Nitroanilines
JournalThe Journal of Physical Chemistry
AuthorsTuri, LászlóAuthor
Dannenberg, J. J.Author
Year1996 (January)Volume100
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp960034mSearch in ResearchGate
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Mindat Ref. ID8041879Long-form Identifiermindat:1:5:8041879:1
GUID0
Full ReferenceTuri, László, Dannenberg, J. J. (1996) Molecular Orbital Studies of Crystalline Nitroanilines. The Journal of Physical Chemistry, 100 (23). 9638-9648 doi:10.1021/jp960034m
Plain TextTuri, László, Dannenberg, J. J. (1996) Molecular Orbital Studies of Crystalline Nitroanilines. The Journal of Physical Chemistry, 100 (23). 9638-9648 doi:10.1021/jp960034m
In(1996, January) The Journal of Physical Chemistry Vol. 100 (23) American Chemical Society (ACS)

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Turi, Laszlo, Dannenberg, J. J. (1993) Molecular orbital studies of C-H..O hydrogen-bonded complexes. The Journal of Physical Chemistry, 97 (30). 7899-7909 doi:10.1021/j100132a018
Turi, Laszlo, Dannenberg, J. J. (1992) Molecular orbital studies of crystal formation: the aggregation and nucleation of 1,3-diones. The Journal of Physical Chemistry, 96 (14). 5819-5824 doi:10.1021/j100193a033
Turi, Laszlo, Dannenberg, J. J. (1995) Molecular Orbital Studies of the Nitromethane-Ammonia Complex. An Unusually Strong C-H.cntdot.cntdot.cntdot.N Hydrogen Bond. The Journal of Physical Chemistry, 99 (2). 639-641 doi:10.1021/j100002a030
Turi, László (1996) Ab Initio Molecular Orbital Analysis of Dimers ofcis-Formic Acid. Implications for Condensed Phases. The Journal of Physical Chemistry, 100 (27). 11285-11291 doi:10.1021/jp960634l
Turi, Laszlo, Dannenberg, J. J. (1994) Molecular Orbital Study of Crystalline 1,3-Cyclohexanedione. 2. Aggregates in Two and Three Dimensions. Chemistry of Materials, 6. 1313-1316 doi:10.1021/cm00044a031
Turi, Laszlo, Dannenberg, J. J. (1993) Molecular orbital study of acetic acid aggregation. 1. Monomers and dimers. The Journal of Physical Chemistry, 97 (47). 12197-12204 doi:10.1021/j100149a017
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
Turi, Laszlo, Dannenberg, J. J., Rama, Jose, Ventura, Oscar N. (1992) Molecular orbital study of the structures of hydroxamic acids. The Journal of Physical Chemistry, 96 (9). 3709-3712 doi:10.1021/j100188a028
Turi, Laszlo, Dannenberg, J. J. (1994) Molecular Orbital Study of Crystalline Acetic Acid. 2. Aggregates in One, Two, and Three Dimensions. Journal Of The American Chemical Society, 116 (19) 8714-8721 doi:10.1021/ja00098a034
Dannenberg, J. J., Liotard, Daniel, Halvick, Philippe, Rayez, Jean Claude (1996) Theoretical Studies of High-Spin Organic Molecules. 1. Enhanced Coupling between Multiple Unpaired Electrons. The Journal of Physical Chemistry, 100 (23). 9631-9637 doi:10.1021/jp953552q
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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