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デジタルデータあり(広島大学学術情報リポジトリ)
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学術機関リポジトリデータベース(IRDB)(機関リポジトリ)
IR photodissociation spectroscopy of (OCS)<i>n</i>+ and (OCS)<i>n</i>− cluster ions: Similarity and dissimilarity in the structure of CO2, OCS, and CS2 cluster ions
- 資料種別
- 記事
- 著者
- Inokuchi, Yoshiyaほか
- 出版者
- American Institute of Physics
- 出版年
- 2015-06-03
- 資料形態
- デジタル
- 掲載誌名
- The Journal of Chemical Physics 142 21
- 掲載ページ
- p.214306-1-214306-6
資料詳細
要約等:
- <jats:p>Infrared photodissociation (IRPD) spectra of (OCS)n+ and (OCS)n− (n = 2–6) cluster ions are measured in the 1000–2300 cm−1 region; these clust...
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デジタル
- 資料種別
- 記事
- 出版年月日等
- 2015-06-03
- 出版年(W3CDTF)
- 2015-06-03
- タイトル(掲載誌)
- The Journal of Chemical Physics
- 巻号年月日等(掲載誌)
- 142 21
- 掲載巻
- 142
- 掲載号
- 21
- 掲載ページ
- 214306-1-214306-6
- 掲載年月日(W3CDTF)
- 2015-06-03
- ISSN(掲載誌)
- 00219606
- 出版事項(掲載誌)
- American Institute of Physics
- 本文の言語コード
- en
- 対象利用者
- 一般
- 標準番号(その他)
- PMID : 26049495
- DOI
- 10.1063/1.4921991
- オンライン閲覧公開範囲
- インターネット公開
- 著作権情報
- Copyright (c) 2015 AIP Publishing LLC.
- 関連情報(URI)
- 参照
- Correlation of the Charge Resonance Interaction with Cluster Conformations Probed by Electronic Spectroscopy of Dimer Radical Cations of CO<sub>2</sub> and CS<sub>2</sub> in a Cryogenic Ion Trap
- 参照
- Formation of Semi-Covalent Bond in [(N<sub>2</sub>O)<sub><i>n</i></sub>H<sub>2</sub>O]<sup>+</sup> (<i>n</i> = 2−7) Cluster Ions Studied by IR SpectroscopyIon core structure in (N2O)(n)(+)(n=2-8) studied by infrared photodissociation spectroscopyPhotodissociation spectroscopy of benzene cluster ions in ultraviolet and infrared regions: Static and dynamic behavior of positive charge in cluster ionsPhotodestruction spectroscopy of carbon disulfide cluster anions (CS2)-n, n=1-4: Evidence for the dimer core structure and competitive reactions of the dimer anionStructures of water-CO2 and methanol-CO2 cluster ions : [H2O•(CO2)n]+ and [CH3OH•(CO2)n]+ (n=1–7)An IR study of (CO2)n+ (n=3–8) cluster ions in the 1000–3800 cm–1 regionIon core structure in(CS 2 ) n + and(CS 2 ) n − (n=3–10) studied by infrared photodissociation spectroscopyStructural evolution of the [(CO2)n(H2O)]− cluster anions: quantifying the effect of hydration on the excess charge accommodation motifStructures of [(CO2)n(H2O)m]− (n=1–4, m=1,2) cluster anions. I. Infrared photodissociation spectroscopyStructures of [(CO2)n(CH3OH)m]− (n=1–4, m=1, 2) cluster anionsPositive charge distribution in (benzene)1(toleune)2+ and (benzene)2(toluene)1+ studied by photodissociation spectroscopyElectronic Structure of (CS<sub>2</sub>)<sub>2</sub><sup>-</sup>Photodepletion spectroscopy on charge resonance band of benzene clusters (C6H6)2+ and (C6H6)3+Molecular Ions in Radiation Chemistry. III. Absorption Spectra of Aromatic-Hydrocarbon Cations and Anions in Organic GlassesPhotoelectron spectroscopy of (CO2)n− revisited: core switching in the 2 ⩽ n ⩽ 16 rangePhotodissociation of gas-phase carbon dioxide ion-molecule cluster ((CO2)2+) in the visible wavelength range: observation of two photodissociation processesNegative-ion photoelectron spectroscopy of (CS2)−: coexistence of electronic isomersInvestigation of the dynamics and energy disposal in the photodissociation of small ion clusters using a high-energy ion beam crossed with a laser beam: Photodissociation of (NO)2+. in the 488–660 nm rangeVibrational and electronic spectra of (benzene–benzyl alcohol)+Imaging of Direct Photodetachment and Autodetachment of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo stretchy="false">(</mml:mo><mml:mi mathvariant="normal">O</mml:mi><mml:mi mathvariant="normal">C</mml:mi><mml:mi mathvariant="normal">S</mml:mi><mml:msubsup><mml:mo stretchy="false">)</mml:mo><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:math>: Excited-State Dynamics of the Covalent Dimer AnionPhotodissociation spectroscopy of benzene cluster ions: (C6H6)+2 and (C6H6)+3An Infrared Investigation of the (CO<sub>2</sub>)<i><sub>n</sub></i><i><sup>-</sup></i> Clusters: Core Ion Switching from Both the Ion and Solvent PerspectivesRelaxation of (CS<sub>2</sub>)<sub>2</sub><sup>−</sup> to Its Global Minimum Mediated by Water Molecules: Photoelectron Imaging StudyAn experimental manifestation of distinct electronic–structural properties of covalent dimer anions of CO2 and CS2Effect of temperature on the mass spectra of benzene at high pressuresPhotodissociation of the benzene dimer cation in the gas phaseAb initio study of ⋅↔ isomerizationAb initio study of (CO2)−: structures and stabilities of isomersEnergy disposal in photodissociation from magic angle measurements with a crossed high-energy ion beam and laser beam: Photodissociation dynamics of the (N2)+2 cluster in the 458–514 nm rangeThe Infrared Absorption Spectra of the Linear Molecules Carbonyl Sulphide and Deuterium CyanidePhotoelectron imaging of carbonyl sulfide cluster anions: Isomer coexistence and competition of excited-state decay mechanismsDimer cations of polycyclic aromatics. Experimental bonding energies and resonance stabilizationStability and structure of benzene dimer cation (C6H6)+2 in the gas phaseEffects of isomer coexistence and solvent-induced core switching in the photodissociation of bare and solvated (CS2)2− anionsFormation of Dimer Cations of Aromatic HydrocarbonsPhotodissociation of the SO2⋅SO+2 dimer in the visible region of the spectrum: Product relative kinetic energy distributions and product angular distributionsFormation of negative cluster ions of CO2, OCS, and CS2 produced by electron transfer from high-Rydberg rare gas atomsIR Spectroscopic Characterization of the Thermally Induced Isomerization in Carbon Disulfide Dimer AnionsEffects of solvation and core switching on the photoelectron angular distributions from (CO2)n− and (CO2)n−⋅H2OIonic and Neutral Species in Pulse Radiolysis of Supercritical CO<sub>2</sub>. 1. Transient Absorption Spectroscopy, Electric Field Effect, and Charge DynamicsPhotoelectron spectroscopy of (CO2)−<i>n</i> clusters with 2≤<i>n</i>≤13: Cluster size dependence of the core molecular ionBonding energies in association ions of aromatic compounds. Correlations with ionization energiesThermochemical stabilities and structures of the cluster ions OCS<sup>+</sup>, S<sub>2</sub><sup>+</sup>, H<sup>+</sup>(OCS), and C<sub>2</sub>H<sub>5</sub><sup>+</sup> with OCS molecules in the gas phasePhotoelectron spectroscopy of acetone cluster anions, <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si9.gif" display="inline" overflow="scroll"><mml:mrow><mml:mo stretchy="false">[</mml:mo><mml:mo stretchy="false">(</mml:mo><mml:msub><mml:mrow><mml:mtext>CH</mml:mtext></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mtext>CO</mml:mtext><mml:msubsup><mml:mrow><mml:mo stretchy="false">]</mml:mo></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow><mml:mrow><mml:mo>-</mml:mo></mml:mrow></mml:msubsup><mml:mspace width="0.35em"/><mml:mo stretchy="false">(</mml:mo><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>2</mml:mn><mml:mtext>,</mml:mtext><mml:mn>5</mml:mn><mml:ms>–</mml:ms><mml:mn>15</mml:mn><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:math>Electron binding motifs in the (CS2)n− (n>4) cluster anionsPhotochemistry of (OCS)n− cluster ionsAnion clusters of anthracene, Ann− (n=1–16)
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