نتائج البحث - "Kohei Matsuiwa"

1

Academic Journal

33S, 77Se, and 125Te NMR化学シフトにおける相対論効果：16属元素における共通点と相異点 / Relativistic Effect on 33S and 125Te NMR Chemical Shifts, in Relation to That on 77Se Chemical Shifts

المؤلفون: KOHEI MATSUIWA, SATOKO HAYASHI, WARO NAKANISHI, YOSHIFUMI KATSURA, 中西和郎, 松岩浩平, 林聡子, 桂静郁

المصدر: Abstracts of Symposium on Physical Organic Chemistry. 2011, :144

2

Dynamic and Static Behavior of Intramolecular π-π Interactions in [2.2]- and [3.3]Cyclophanes, Elucidated by QTAIM Dual Functional Analysis with QC Calculations

المؤلفون: Waro Nakanishi, Kohei Matsuiwa, Satoko Hayashi

المصدر: ChemistrySelect. 2:1774-1782

مصطلحات موضوعية: Physics, Functional analysis, Ab initio quantum chemistry methods, Chemical physics, Intramolecular force, General Chemistry, DUAL (cognitive architecture), Algorithm, Static behavior

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::e5af42562d1e75a7389d83b2e17b23e8
https://doi.org/10.1002/slct.201602047

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3

Behavior of Intramolecular π-π Interactions with Doubly Degenerated Bond Paths Between Carbon Atoms in Opposite Benzene Rings of Diethenodihydronaphthalenes by QTAIM Approach

المؤلفون: Satoko Hayashi, Waro Nakanishi, Kohei Matsuiwa, Yutaka Tsubomoto, Yuji Sugibayashi

المصدر: ChemistrySelect. 2:90-100

مصطلحات موضوعية: Ethylene, 010405 organic chemistry, Hydrogen bond, General Chemistry, 010402 general chemistry, Ring (chemistry), 01 natural sciences, 0104 chemical sciences, symbols.namesake, chemistry.chemical_compound, Crystallography, chemistry, Computational chemistry, Ab initio quantum chemistry methods, Intramolecular force, symbols, van der Waals force, Benzene, Open shell

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::3c5300094ca735c041d90a58d057f169
https://doi.org/10.1002/slct.201601494

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4

Intramolecular π-π Interactions in Diethanodihydronaphthalene and Derivatives: Dynamic and Static Behavior of the Interactions Elucidated by QTAIM Dual Functional Analysis

المؤلفون: Waro Nakanishi, Kohei Matsuiwa, Satoko Hayashi

المصدر: ChemistrySelect. 1:2344-2353

مصطلحات موضوعية: Materials science, Functional analysis, 010405 organic chemistry, Chemical physics, Ab initio quantum chemistry methods, Intramolecular force, Atoms in molecules, General Chemistry, 010402 general chemistry, 01 natural sciences, 0104 chemical sciences, Dual (category theory), Static behavior

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::8f4884f8e8045aa23a5e5e5fd56317d3
https://doi.org/10.1002/slct.201600429

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5

Transannular E···E′ Interactions in Neutral, Radical Cationic, and Dicationic Forms of cyclo-[E(CH2CH2CH2)2E′] (E, E′ = S, Se, Te, and O) with Structural Feature: Dynamic and Static Behavior of E···E′ Elucidated by QTAIM Dual Functional Analysis

المؤلفون: Kohei Matsuiwa, Waro Nakanishi, Nozomu Nishizawa, Satoko Hayashi

المصدر: The Journal of Organic Chemistry. 80:11963-11976

مصطلحات موضوعية: Crystallography, Functional analysis, Covalent bond, Chemistry, Organic Chemistry, Cationic polymerization, Order (group theory), Static behavior

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::7794062396c3049f7346e1ef7980f53b
https://doi.org/10.1021/acs.joc.5b01794

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6

Dynamic and Static Behavior of E-E' Bonds in Neutral and Charged Forms of HEE'H, MeEE'Me, andCyclo-1,2-EE'(CH2)3(E, E' = O, S, Se, and Te) Elucidated by AIM Dual Functional Analysis

المؤلفون: Satoko Hayashi, Hiroaki Miza, Kohei Matsuiwa, Waro Nakanishi

المصدر: Heteroatom Chemistry. 25:449-472

مصطلحات موضوعية: Crystallography, Functional analysis, Chemistry, Stereochemistry, General Chemistry, Polar coordinate system, Curvature, Static behavior, Charged species

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b8a9851536deafb1b4939fbb9db89193
https://doi.org/10.1002/hc.21194

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7

Relativistic effects on the 125Te and 33S NMR chemical shifts of various tellurium and sulfur species, together with 77Se of selenium congeners, in the framework of a zeroth-order regular approximation: applicability to tellurium compounds

المؤلفون: Waro Nakanishi, Kohei Matsuiwa, Satoko Hayashi

المصدر: RSC Adv.. 4:44795-44810

مصطلحات موضوعية: chemistry, General Chemical Engineering, Chemical shift, chemistry.chemical_element, General Chemistry, Electron, Atomic physics, Relativistic quantum chemistry, Tellurium, Polarization (waves), Sulfur, Selenium, Zeroth order

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::8a222024ed8e452cc3eb796ff00bcd55
https://doi.org/10.1039/c4ra07818g

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8

Applications of Normal Coordinates of Internal Vibrations to Generate Perturbed Structures: Dynamic Behavior of Weak to Strong Interactions Elucidated by Atoms-in-Molecules Dual Functional Analysis

المؤلفون: Masayuki Kitamoto, Waro Nakanishi, Kohei Matsuiwa, Satoko Hayashi

المصدر: Bulletin of the Chemical Society of Japan. 85:1293-1305

مصطلحات موضوعية: Vibration, Functional analysis, Chemistry, Atoms in molecules, Normal coordinates, General Chemistry, Physics::Chemical Physics, Molecular physics, Dual (category theory)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::20935b195d9b5a192fc1da39007cdd7e
https://doi.org/10.1246/bcsj.20110377

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9

Transannular E···E' Interactions in Neutral, Radical Cationic, and Dicationic Forms of cyclo-[E(CH2CH2CH2)2E'] (E, E' = S, Se, Te, and O) with Structural Feature: Dynamic and Static Behavior of E···E' Elucidated by QTAIM Dual Functional Analysis

المؤلفون: Satoko, Hayashi, Kohei, Matsuiwa, Nozomu, Nishizawa, Waro, Nakanishi

المصدر: The Journal of organic chemistry. 80(24)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=pmid________::0bf4ca8e805e198601452de5c1ec6e91
https://pubmed.ncbi.nlm.nih.gov/26554342

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10

Dynamic behavior of hydrogen bonds from pure closed shell to shared shell interaction regions elucidated by AIM dual functional analysis

المؤلفون: Waro Nakanishi, Masayuki Kitamoto, Satoko Hayashi, Kohei Matsuiwa

المصدر: The journal of physical chemistry. A. 117(8)

مصطلحات موضوعية: Computational chemistry, Hydrogen bond, Chemistry, Shell (structure), Tangent, Polar, Thermodynamics, Electron, Physical and Theoretical Chemistry, Curvature, Potential energy, Open shell

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3261219c577b166937fc00e9909f522
https://pubmed.ncbi.nlm.nih.gov/23347280

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11

Academic Journal

Transannular E···E' Interactions in Neutral, Radical Cationic, and Dicationic Forms of cyclo-[E(CH2CH2CH2)2E'] (E, E' = S, Se, Te, and O) with Structural Feature: Dynamic and Static Behavior...

المؤلفون: Satoko Hayashi, Kohei Matsuiwa, Nozomu Nishizawa, Waro Nakanishi

المصدر: Journal of Organic Chemistry; 12/18/2015, Vol. 80 Issue 24, p11963-11976, 14p

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