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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

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Reference TypeJournal (article/letter/editorial)
TitleFormation 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
JournalPhysical Chemistry Chemical Physics
AuthorsHashimoto, KenroAuthor
Daigoku, KotaAuthor
Year2009Volume11
Issue41
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b907766aSearch in ResearchGate
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Mindat Ref. ID4012246Long-form Identifiermindat:1:5:4012246:3
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Full ReferenceHashimoto, 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
Plain TextHashimoto, 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
In(2009) Physical Chemistry Chemical Physics Vol. 11 (41) Royal Society of Chemistry (RSC)

See Also

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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, 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, 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
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, Shimizu, Toshihiko, Daigoku, Kota (2007) Electronic States of Sodium Dimer in Ammonia Clusters:  Theoretical Study of Photoelectron Spectra for Na2-(NH3)n(n= 0−6). The Journal of Physical Chemistry A, 111 (10). 1990-1997 doi:10.1021/jp0652188
Daigoku, Kota, Ishiuchi, Shun-ichi, Sakai, Makoto, Fujii, Masaaki, Hashimoto, Kenro (2003) Photochemistry of phenol–(NH3)n clusters: Solvent effect on a radical cleavage of an OH bond in an electronically excited state and intracluster reactions in the product NH4(NH3)n−1 (n⩽5). The Journal of Chemical Physics, 119 (10). 5149-5158 doi:10.1063/1.1597492
Hashimoto, Kenro, Morokuma, Keiji (1995) Ab Initio MO Study of Na(NH3)n (n = 1-6) Clusters and Their Ions: A Systematic Comparison with Hydrated Na Clusters. Journal Of The American Chemical Society, 117 (14) 4151-4159 doi:10.1021/ja00119a032
Daigoku, Kota, Miura, Nobuaki, Hashimoto, Kenro (2001) Electronic states of NH4(NH3)n(n=0–4) cluster radicals. Chemical Physics Letters, 346. 81-88 doi:10.1016/s0009-2614(01)00958-7
Takasu, Ryozo, Misaizu, Fuminori, Hashimoto, Kenro, Fuke, Kiyokazu (1997) Microscopic Solvation Process of Alkali Atoms in Finite Clusters:  Photoelectron and Photoionization Studies of M(NH3)nand M(H2O)n(M = Li, Li-, Na-). The Journal of Physical Chemistry A, 101 (17). 3078-3087 doi:10.1021/jp9629654
Zhang, Han, Liu, Zhi-Feng (2011) The identification of a solvated electron pair in the gaseous clusters of Na−(H2O)n and Li−(H2O)n. The Journal of Chemical Physics, 135 (6). 64309pp. doi:10.1063/1.3622562
 
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