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Kenro Hashimoto
Kenro Hashimoto
Professor of Chemistry, The Open University of Japan
Verified email at ouj.ac.jp
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Year
Reactions of singly charged alkaline-earth metal ions with water clusters: Characteristic size distribution of product ions
M Sanekata, F Misaizu, K Fuke, S Iwata, K Hashimoto
Journal of the American Chemical Society 117 (2), 747-754, 1995
1641995
Ab initio molecular orbital study of Na (H2O) n (n= 1-6) clusters and their ions. Comparison of electronic structure of the" surface" and" interior" complexes
K Hashimoto, K Morokuma
Journal of the American Chemical Society 116 (25), 11436-11443, 1994
1621994
Molecular orbital studies of the structures and reactions of singly charged magnesium ion with water clusters, Mg+ (H2O) n
H Watanabe, S Iwata, K Hashimoto, F Misaizu, K Fuke
Journal of the American Chemical Society 117 (2), 755-763, 1995
1601995
Microscopic Solvation Process of Alkali Atoms in Finite Clusters:  Photoelectron and Photoionization Studies of M(NH3)n and M(H2O)n (M = Li, Li-, Na-)
R Takasu, F Misaizu, K Hashimoto, K Fuke
The Journal of Physical Chemistry A 101 (17), 3078-3087, 1997
1231997
Structures, spectroscopies, and reactions of atomic ions with water clusters
K Fuke, K Hashimoto, S Iwata
ADVANCES IN CHEMICAL PHYSICS, VOL 110 110, 431-523, 1999
1071999
Theoretical Study of Microscopic Solvation of Lithium in Water Clusters:  Neutral and Cationic Li(H2O)n (n = 1−6 and 8)
K Hashimoto, T Kamimoto
Journal of the American Chemical Society 120 (15), 3560-3570, 1998
1061998
Ab initio Mo study of Na (NH3) n (n= 1-6) clusters and their ions: a systematic comparison with hydrated Na clusters
K Hashimoto, K Morokuma
Journal of the American Chemical Society 117 (14), 4151-4159, 1995
921995
Structures, stabilities and ionization potentials of Na (H2O) n and Na (NH3) n (n= 1–6) clusters. An ab initio MO study
K Hashimoto, S He, K Morokuma
Chemical physics letters 206 (1-4), 297-304, 1993
881993
Hydrogen transfer in photo-excited phenol/ammonia clusters by UV–IR–UV ion dip spectroscopy and ab initio molecular orbital calculations. II. Vibrational transitions
S Ishiuchi, K Daigoku, M Saeki, M Sakai, K Hashimoto, M Fujii
The Journal of chemical physics 117 (15), 7083-7093, 2002
842002
Structure of 1-Naphthol− Water Clusters Studied by IR Dip Spectroscopy and Ab Initio Molecular Orbital Calculations
R Yoshino, K Hashimoto, T Omi, S Ishiuchi, M Fujii
The Journal of Physical Chemistry A 102 (31), 6227-6233, 1998
751998
Face-to-face dimeric tetrathiafulvalenes and their cation radical and dication species as models of mixed valence and π-dimer states
M Hasegawa, K Daigoku, K Hashimoto, H Nishikawa, M Iyoda
Bulletin of the Chemical Society of Japan 85 (1), 51-60, 2012
622012
Advances in Metal and Semiconductor Clusters: Metal Ion Solvation and Metal-Ligand Interactions
MA Duncan
Elsevier, 2001
62*2001
Ab initio theoretical study of ‘surface’and ‘interior’structures of the Na (H2O) 4 cluster and its cation
K Hashimoto, K Morokuma
Chemical physics letters 223 (5-6), 423-430, 1994
621994
Study on microscopic solvation process of Li atom in ammonia clusters: photoionization and photoelectron spectroscopies of M (NH3) n (M= Li, Li−)
R Takasu, K Hashimoto, K Fuke
Chemical physics letters 258 (1-2), 94-100, 1996
591996
Resonance Raman spectra of polyyne molecules C10H2 and C12H2 in solution
T Wakabayashi, H Tabata, T Doi, H Nagayama, K Okuda, R Umeda, ...
Chemical physics letters 433 (4-6), 296-300, 2007
582007
Electronically excited states of sodium–water clusters
CP Schulz, C Bobbert, T Shimosato, K Daigoku, N Miura, K Hashimoto
The Journal of chemical physics 119 (22), 11620-11629, 2003
582003
Photochemistry of phenol– clusters: Solvent effect on a radical cleavage of an OH bond in an electronically excited state and intracluster reactions in the product …
K Daigoku, S Ishiuchi, M Sakai, M Fujii, K Hashimoto
The Journal of chemical physics 119 (10), 5149-5158, 2003
532003
Theoretical study of hydrated Be2+ ions
K Hashimoto, N Yoda, S Iwata
Chemical physics 116 (2), 193-202, 1987
531987
Picosecond time-resolved infrared spectra of photo-excited phenol–(NH3) 3 cluster
S Ishiuchi, M Sakai, K Daigoku, T Ueda, T Yamanaka, K Hashimoto, ...
Chemical physics letters 347 (1-3), 87-92, 2001
492001
Ab initio MO study of solvated negative alkali atom clusters:[M (H2O) n]− and [M (NH3) n]−(M Na and Li, n= 1− 3)
K Hashimoto, T Kamimoto, K Fuke
Chemical physics letters 266 (1-2), 7-15, 1997
481997
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Articles 1–20