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Kato, Takashi (2008) Diamagnetic currents in the closed-shell electronic structures in sp3-type hydrocarbons. Chemical Physics, 345. 1-13 doi:10.1016/j.chemphys.2007.12.028

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Reference TypeJournal (article/letter/editorial)
TitleDiamagnetic currents in the closed-shell electronic structures in sp3-type hydrocarbons
JournalChemical Physics
AuthorsKato, TakashiAuthor
Year2008 (April)Volume345
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.12.028Search in ResearchGate
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Mindat Ref. ID5961456Long-form Identifiermindat:1:5:5961456:8
GUID0
Full ReferenceKato, Takashi (2008) Diamagnetic currents in the closed-shell electronic structures in sp3-type hydrocarbons. Chemical Physics, 345. 1-13 doi:10.1016/j.chemphys.2007.12.028
Plain TextKato, Takashi (2008) Diamagnetic currents in the closed-shell electronic structures in sp3-type hydrocarbons. Chemical Physics, 345. 1-13 doi:10.1016/j.chemphys.2007.12.028
In(n.d.) Chemical Physics Vol. 345. Elsevier BV

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Kato, Takashi (2009) Intramolecular Diamagnetic Currents in Microscopic Sized Neutral Polyacetylenes. The Journal of Physical Chemistry C, 113 (1). 402-414 doi:10.1021/jp803943v
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Kato, Takashi, Yamabe, Tokio (2005) Vibronic interactions in charged chlorocubane, (CCl)8. Chemical Physics, 314. 219-229 doi:10.1016/j.chemphys.2005.02.007
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Kato, Takashi (2010) The essential role of vibronic interactions in electron pairing in the micro- and macroscopic sized materials. Chemical Physics, 376. 84-93 doi:10.1016/j.chemphys.2010.08.006
Kato, Takashi, Yamabe, Tokio (2006) Vibronic interactions and charge transfer in negatively charged chloroacenes. Chemical Physics, 321. 149-158 doi:10.1016/j.chemphys.2005.07.041
Kato, Takashi (2009) Tunneling Effects of the Nondissipative Diamagnetic Currents in the Negatively Charged One-Dimensional Tetracyanoquinodimethanide (TCNQ) Molecular Crystals. The Journal of Physical Chemistry C, 113 (45). 19645-19657 doi:10.1021/jp905716k
Kato, Takashi, Yamabe, Tokio (2005) The essential role of the electronegativity perturbation in vibronic interactions in positively charged B,N-substituted acenes. Chemical Physics, 315. 97-108 doi:10.1016/j.chemphys.2004.03.035
 
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