Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Toshihiko, Maeyama"'
Autor:
Toshihiko Maeyama, Qian-Rui Huang, Asuka Fujii, Jer-Lai Kuo, Tomoki Nishigori, Jing-Min Liu, Marusu Katada
Publikováno v:
The Journal of Physical Chemistry Letters. 12:7997-8002
The hemibond is a nonclassical covalent bond formed between a radical (cation) and a closed shell molecule. The hemibond formation ability of water has attracted great interest, concerning its role in ionization of water. While many computational stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bdd685233ecd14ba4eef1415e0151dd8
https://doi.org/10.1021/acs.jpclett.1c02164
https://doi.org/10.1021/acs.jpclett.1c02164
Autor:
Jing-Min, Liu, Tomoki, Nishigori, Toshihiko, Maeyama, Qian-Rui, Huang, Marusu, Katada, Jer-Lai, Kuo, Asuka, Fujii
Publikováno v:
The journal of physical chemistry letters. 12(33)
The hemibond is a nonclassical covalent bond formed between a radical (cation) and a closed shell molecule. The hemibond formation ability of water has attracted great interest, concerning its role in ionization of water. While many computational stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::33a1f2674d5033fc5779917b234c96a8
https://pubmed.ncbi.nlm.nih.gov/34433278
https://pubmed.ncbi.nlm.nih.gov/34433278
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59dc7b7ae6badb66782e486e762bb2b8
https://doi.org/10.15278/isms.2021.fi02
https://doi.org/10.15278/isms.2021.fi02
Publikováno v:
Proceedings of the 2020 International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecb5502b8e6922eec322f3ea8ee6f416
https://doi.org/10.15278/isms.2020.te02
https://doi.org/10.15278/isms.2020.te02
Publikováno v:
The Journal of Physical Chemistry A. 119:3721-3730
The attribution of the extraordinary blue shift for the intramolecular charge-transfer absorption band of fluorenone radical anion solvated in protic media was investigated by means of photodetachment spectroscopy of the gas-phase anions microsolvate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa66da4a781debb3edac59d7766b8acf
https://doi.org/10.1021/acs.jpca.5b01147
https://doi.org/10.1021/acs.jpca.5b01147
Publikováno v:
The journal of physical chemistry. A. 121(23)
Excess-electron binding to dimers and trimers of secondary amide molecules was studied by a combination of photoelectron spectroscopy and theoretical calculations. Vertical detachment energies (VDEs) of the cluster anions were measured in the range o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fba346f49668a80af7283d9f5401ad18
https://pubmed.ncbi.nlm.nih.gov/28537395
https://pubmed.ncbi.nlm.nih.gov/28537395
Publikováno v:
Chemical Physics Letters. 457:18-22
The 355 nm photoelectron spectra of bare and methanol-solvated radical anions of benzophenone were measured. Sequential shifts of the vertical detachment energy represent a similarity in shape to those of the photoabsorption spectrum reported previou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5a28445591a16b2decc5f8f05a8b69f
https://doi.org/10.1016/j.cplett.2008.03.055
https://doi.org/10.1016/j.cplett.2008.03.055
Publikováno v:
The Journal of Physical Chemistry A. 111:7646-7652
Electronic absorption spectra of bare and methanol-solvated radical anions of benzophenone ((C6H5)2CO) and acetophenone ((C6H5)CH3CO) were measured by monitoring the photodetachment efficiency in the gas phase. Strong absorption bands due to autodeta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc78cf1d4ef8623b13ccc1dcf030d736
https://doi.org/10.1021/jp072167l
https://doi.org/10.1021/jp072167l
Publikováno v:
Phys. Chem. Chem. Phys.. 8:827-833
Size-dependent features of the electron localization in negatively charged formamide clusters (FAn−, n = 5–21) have been studied by photodetachment spectroscopy. In the photoelectron spectra for all the sizes studied, two types of bands due to di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0970449d553bb6c63b498af0ed738073
https://doi.org/10.1039/b514656a
https://doi.org/10.1039/b514656a
Publikováno v:
Chemical Physics Letters. 370:535-541
Hydrated structure of Nph − (H 2 O) 2 was investigated using infrared (IR) spectroscopy. Among OH stretching vibrations, three π-hydrogen bonds to anionic naphthalene ring, namely ionic π-hydrogen (iπH) bonds, and an interwater hydrogen bond wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d02c51d0966c43466c65657d57e3d17
https://doi.org/10.1016/s0009-2614(03)00118-0
https://doi.org/10.1016/s0009-2614(03)00118-0