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Hashimoto, Kenro, Ugajin, Satoshi, Yoshida, Shiori, Tazawa, Ryotaro, Sato, Asami (2013) Theoretical study of OH-breaking reactions in Na(H2O)n clusters. Chemical Physics, 419. 124-130 doi:10.1016/j.chemphys.2013.01.035

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of OH-breaking reactions in Na(H2O)n clusters
JournalChemical Physics
AuthorsHashimoto, KenroAuthor
Ugajin, SatoshiAuthor
Yoshida, ShioriAuthor
Tazawa, RyotaroAuthor
Sato, AsamiAuthor
Year2013 (June)Volume419
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.01.035Search in ResearchGate
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Mindat Ref. ID5963377Long-form Identifiermindat:1:5:5963377:6
GUID0
Full ReferenceHashimoto, Kenro, Ugajin, Satoshi, Yoshida, Shiori, Tazawa, Ryotaro, Sato, Asami (2013) Theoretical study of OH-breaking reactions in Na(H2O)n clusters. Chemical Physics, 419. 124-130 doi:10.1016/j.chemphys.2013.01.035
Plain TextHashimoto, Kenro, Ugajin, Satoshi, Yoshida, Shiori, Tazawa, Ryotaro, Sato, Asami (2013) Theoretical study of OH-breaking reactions in Na(H2O)n clusters. Chemical Physics, 419. 124-130 doi:10.1016/j.chemphys.2013.01.035
In(n.d.) Chemical Physics Vol. 419. Elsevier BV

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Murakami, Kazumasa, Sato, Asami, Hashimoto, Kenro, Fujino, Tatsuya (2013) Study of ionization process of matrix molecules in matrix-assisted laser desorption ionization. Chemical Physics, 419. 37-43 doi:10.1016/j.chemphys.2012.12.014
Hashimoto, Kenro, He, Shaoren, Morokuma, Keiji (1993) Structures, stabilities and ionization potentials of Na(H2O) n and Na(NH3)n (n= 1–6) clusters. An ab initio MO study. Chemical Physics Letters, 206. 297-304 doi:10.1016/0009-2614(93)85555-3
Hashimoto, Kenro, Daigoku, Kota (2009) Ground and low-lying excited states of Na(NH3)n and Na(H2O)n clusters: Formation and localization of solvated electron. Chemical Physics Letters, 469. 62-67 doi:10.1016/j.cplett.2008.12.079
Hashimoto, Kenro, Kamimoto, Tetsuya, Daigoku, Kota (2000) Theoretical Study of [Na(H2O)n]-(n= 1−4) Clusters:  Geometries, Vertical Detachment Energies, and IR Spectra. The Journal of Physical Chemistry A, 104 (15). 3299-3307 doi:10.1021/jp992525n
Hashimoto, Kenro, Daigoku, Kota (2009) Formation and localization of a solvated electron in ground and low-lying excited states of Li(NH3)n and Li(H2O)n clusters: a comparison with Na(NH3)n and Na(H2O)n. Physical Chemistry Chemical Physics, 11 (41). 9391pp. doi:10.1039/b907766a
Kondo, Satomi, Hashimoto, Kenro, Tachikawa, Hiroto (2006) Na(H2O) dynamics following electron detachment from Na−(H2O) anion. Chemical Physics Letters, 431. 45-50 doi:10.1016/j.cplett.2006.09.043
Hashimoto, Kenro, Kamimoto, Tetsuya, Fuke, Kiyokazu (1997) Ab initio MO study of solvated negative alkali atom clusters: [M(H2O) ]− and [M(NH3) ]− (M  Na and Li, n = 1−3). Chemical Physics Letters, 266. 7-15 doi:10.1016/s0009-2614(96)01502-3
Hashimoto, Kenro, Kamimoto, Tetsuya (1998) Theoretical Study of Microscopic Solvation of Lithium in Water Clusters:  Neutral and Cationic Li(H2O)n(n= 1−6 and 8) Journal Of The American Chemical Society, 120 (15) 3560-3570 doi:10.1021/ja972726+
Hashimoto, Kenro, Morokuma, Keiji (1994) Ab initio theoretical study of ‘surface’ and ‘interior’ structures of the Na (H2O)4 cluster and its cation. Chemical Physics Letters, 223. 423-430 doi:10.1016/0009-2614(94)00489-7
Hashimoto, Kenro, Kamimoto, Tetsuya, Miura, Nobuaki, Okuda, Rei, Daigoku, Kota (2000) Theoretical study of [Na(NH3)n]− (n=1–4). The Journal of Chemical Physics, 113 (21). 9540-9548 doi:10.1063/1.1321312
Hirano, Kenji, Sato, Hirofumi (2013) A theoretical study on the electronic structure of PYP chromophore in low barrier hydrogen bonding model. Chemical Physics, 419. 163-166 doi:10.1016/j.chemphys.2013.01.040
 
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