Author/Creator: Hayashi, Satoko - British Library Electronic Legal Deposit Catalogue-Journal Issues and Articles Search Results

Author/Creator Hayashi, Satoko

1. Analysis of One-Bond Se-Se Nuclear Couplings in Diselenides and 1, 2-Diselenoles on the Basis of Molecular Orbital Theory: Torsional Angular Dependence, Electron Density Influence, and Origin in J1(Se, Se). (6th August 2009)

Authors:: Tanioku, Akito; Hayashi, Satoko; Nakanishi, Waro
Other Names:: Lippolis Vito Academic Editor.
Journal:: Bioinorganic chemistry and applications
Issue:: Volume 2009(2009)
Page Start:
Record Type:: Journal Article
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2. Analysis of One-Bond Se-Se Nuclear Couplings in Diselenides and 1, 2-Diselenoles on the Basis of Molecular Orbital Theory: Torsional Angular Dependence, Electron Density Influence, and Origin in J1(Se, Se). (6th August 2009)

Authors:: Tanioku, Akito; Hayashi, Satoko; Nakanishi, Waro
Other Names:: Lippolis Vito Academic Editor.
Journal:: Bioinorganic chemistry and applications
Issue:: Volume 2009(2009)
Page Start:
Record Type:: Journal Article
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3. Behavior of Halogen Bonds of the Y−X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual‐Functional Analysis. Issue 16 (7th June 2016)

Authors:: Sugibayashi, Yuji; Hayashi, Satoko; Nakanishi, Waro
Journal:: Chemphyschem
Issue:: Volume 17:Issue 16(2016)
Page Start:: 2579
Record Type:: Journal Article
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4. Behavior of I4 σ(4c–6e) in tellurolane system and related species, elucidated by QTAIM dual functional analysis with QC calculations. Issue 5 (17th December 2018)

Authors:: Hayashi, Satoko; Nishide, Taro; Nakanishi, Waro
Journal:: Heteroatom chemistry
Issue:: Volume 29:Issue 5/6(2018)
Page Start:: n/a
Record Type:: Journal Article
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5. Behavior of interactions between hydrogen chalcogenides and an anthracene π-system elucidated by QTAIM dual functional analysis with QC calculations12. Issue 51 (22nd June 2017)

Authors:: Hayashi, Satoko; Sugibayashi, Yuji; Nakanishi, Waro
Journal:: RSC advances
Issue:: Volume 7:Issue 51(2017)
Page Start:: 31858
Record Type:: Journal Article
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6. Behavior of Intramolecular π‐π Interactions with Doubly Degenerated Bond Paths Between Carbon Atoms in Opposite Benzene Rings of Diethenodihydronaphthalenes by QTAIM Approach. Issue 1 (9th January 2017)

Authors:: Matsuiwa, Kohei; Sugibayashi, Yuji; Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro
Journal:: ChemistrySelect
Issue:: Volume 2:Issue 1(2017)
Page Start:: 90
Record Type:: Journal Article
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7. Behaviour of the XH--π and YX--π interactions (X, Y = F, Cl, Br and I) in the coronene π-system, as elucidated by QTAIM dual functional analysis with QC calculations. Issue 29 (3rd May 2018)

Authors:: Hayashi, Satoko; Sugibayashi, Yuji; Nakanishi, Waro
Journal:: RSC advances
Issue:: Volume 8:Issue 29(2018)
Page Start:: 16349
Record Type:: Journal Article
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8. Dichlorosilylene Transfer to a P‐Fluorophosphaalkene: The Route to a C‐Dichlorofluorosilyl‐Functionalized Dialkyldiphosphene. Issue 11 (23rd March 2017)

Authors:: Mitrofan, Cristina; Gust, Thorsten; Zanin, Andreas; Bîrzoi, Roxana M.; Jones, Peter G.; du Mont, Wolf‐W.; Hayashi, Satoko; Nakanishi, Waro; Marsmann, Heinrich C.
Journal:: European journal of inorganic chemistry
Issue:: Issue 11(2017)
Page Start:: 1526
Record Type:: Journal Article
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9. Dichlorosilylene Transfer to a P‐Fluorophosphaalkene: The Route to a C‐Dichlorofluorosilyl‐Functionalized Dialkyldiphosphene. Issue 13 (5th April 2017)

Authors:: Mitrofan, Cristina; Gust, Thorsten; Zanin, Andreas; Bîrzoi, Roxana M.; Jones, Peter G.; du Mont, Wolf‐W.; Hayashi, Satoko; Nakanishi, Waro; Marsmann, Heinrich C.
Journal:: European journal of inorganic chemistry
Issue:: Issue 13(2017)
Page Start:: 2078
Record Type:: Journal Article
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10. Dynamic and Static Behavior of E–E' Bonds in Neutral and Charged Forms of HEE'H, MeEE'Me, and Cyclo‐1, 2‐EE'(CH2)3 (E, E' = O, S, Se, and Te) Elucidated by AIM Dual Functional Analysis. Issue 5 (24th June 2014)

Authors:: Hayashi, Satoko; Matsuiwa, Kohei; Miza, Hiroaki; Nakanishi, Waro
Journal:: Heteroatom chemistry
Issue:: Volume 25:Issue 5(2014:Sep.)
Page Start:: 449
Record Type:: Journal Article
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