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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

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Reference TypeJournal (article/letter/editorial)
TitleCH/π interactions in methane clusters with polycyclic aromatic hydrocarbons
JournalPhysical Chemistry Chemical Physics
AuthorsTsuzuki, SeijiAuthor
Honda, KazumasaAuthor
Fujii, AsukaAuthor
Uchimaru, TadafumiAuthor
Mikami, MasuhiroAuthor
Year2008Volume10
Issue19
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b718550bSearch in ResearchGate
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Mindat Ref. ID4010505Long-form Identifiermindat:1:5:4010505:9
GUID0
Full ReferenceTsuzuki, 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
Plain TextTsuzuki, 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
In(2008) Physical Chemistry Chemical Physics Vol. 10 (19) Royal Society of Chemistry (RSC)

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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, 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 (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
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 (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 (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 (2006) Intermolecular interactions of nitrobenzene-benzene complex and nitrobenzene dimer: Significant stabilization of slipped-parallel orientation by dispersion interaction. The Journal of Chemical Physics, 125 (12). 124304pp. doi:10.1063/1.2354495
Tsuzuki, Seiji, Fujii, Asuka (2008) Nature and physical origin of CH/π interaction: significant difference from conventional hydrogen bonds. Physical Chemistry Chemical Physics, 10 (19). 2584pp. doi:10.1039/b718656h
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
Tsuzuki, Seiji, Uchimaru, Tadafumi, Mikami, Masuhiro (2009) Magnitude and Nature of Carbohydrate−Aromatic Interactions: Ab Initio Calculations of Fucose−Benzene Complex. The Journal of Physical Chemistry B, 113 (16). 5617-5621 doi:10.1021/jp8093726
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
 
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