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Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2000) Origin of the Attraction and Directionality of the NH/π Interaction:  Comparison with OH/π and CH/π Interactions. Journal Of The American Chemical Society, 122 (46) 11450-11458 doi:10.1021/ja001901a

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Reference TypeJournal (article/letter/editorial)
TitleOrigin of the Attraction and Directionality of the NH/π Interaction:  Comparison with OH/π and CH/π Interactions
JournalJournal Of The American Chemical Society
AuthorsTsuzuki, SeijiAuthor
Honda, KazumasaAuthor
Uchimaru, TadafumiAuthor
Mikami, MasuhiroAuthor
Tanabe, KazutoshiAuthor
Year2000 (November)Volume122
Issue46
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja001901aSearch in ResearchGate
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Mindat Ref. ID1567145Long-form Identifiermindat:1:5:1567145:3
GUID0
Full ReferenceTsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2000) Origin of the Attraction and Directionality of the NH/π Interaction:  Comparison with OH/π and CH/π Interactions. Journal Of The American Chemical Society, 122 (46) 11450-11458 doi:10.1021/ja001901a
Plain TextTsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2000) Origin of the Attraction and Directionality of the NH/π Interaction:  Comparison with OH/π and CH/π Interactions. Journal Of The American Chemical Society, 122 (46) 11450-11458 doi:10.1021/ja001901a
In(2000, November) Journal Of The American Chemical Society Vol. 122 (46) American Chemical Society (ACS)

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Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2002) Origin of Attraction and Directionality of the π/π Interaction:  Model Chemistry Calculations of Benzene Dimer Interaction. Journal Of The American Chemical Society, 124 (1) 104-112 doi:10.1021/ja0105212
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2000) The Magnitude of the CH/π Interaction between Benzene and Some Model Hydrocarbons. Journal Of The American Chemical Society, 122 (15) 3746-3753 doi:10.1021/ja993972j
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (2002) The Interaction of Benzene with Chloro- and Fluoromethanes:  Effects of Halogenation on CH/π Interaction. The Journal of Physical Chemistry A, 106 (17). 4423-4428 doi:10.1021/jp013723t
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (1999) High-Level ab Initio Calculations of Interaction Energies of C2H4−CH4and C2H6−CH4Dimers:  A Model Study of CH/π Interaction. The Journal of Physical Chemistry A, 103 (41). 8265-8271 doi:10.1021/jp9909309
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro, Fujii, Asuka (2006) Magnitude and Directionality of the Interaction Energy of the Aliphatic CH/π Interaction:  Significant Difference from Hydrogen Bond. The Journal of Physical Chemistry A, 110 (33). 10163-10168 doi:10.1021/jp064206j
Tsuzuki, Seiji, Honda, Kazumasa, Fujii, Asuka, Uchimaru, Tadafumi, Mikami, Masuhiro (2008) CH/π interactions in methane clusters with polycyclic aromatic hydrocarbons. Physical Chemistry Chemical Physics, 10 (19). 2860pp. doi:10.1039/b718550b
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro (2004) High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality. The Journal of Chemical Physics, 120 (2). 647-659 doi:10.1063/1.1630953
Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro, Tanabe, Kazutoshi (1998) Intermolecular interaction potential of the carbon dioxide dimer. The Journal of Chemical Physics, 109 (6). 2169-2175 doi:10.1063/1.476730
Tsuzuki, Seiji, Yoshida, Masaru, Uchimaru, Tadafumi, Mikami, Masuhiro (2001) The Origin of the Cation/π Interaction:  The Significant Importance of the Induction in Li+and Na+Complexes. The Journal of Physical Chemistry A, 105 (4). 769-773 doi:10.1021/jp003287v
Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro (2003) Is the Cation/π Interaction in Alkaline-Earth-Metal Dication/Benzene Complexes a Covalent Interaction?. The Journal of Physical Chemistry A, 107 (48). 10414-10418 doi:10.1021/jp035654j
Tsuzuki, Seiji, Honda, Kazumasa, Uchimaru, Tadafumi, Mikami, Masuhiro (2005) Ab initiocalculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction. The Journal of Chemical Physics, 122 (14). 144323pp. doi:10.1063/1.1876092
 
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