Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Ko Saito
Observed names:
KO SAITO,
Ko. Saito
Institution:
Kochi University of Technology
Observed institutions:
Hiroshima University,
Kochi University of Technology,
Institute for Molecular Science,
Ehime University,
National Research Institute of Police Science
OpenAlex ID:
A5111523561
Hydrogen-Bond-Like Nature of the CH/π Interaction as Evidenced by Crystallographic Database Analyses and Ab Initio Molecular Orbital Calculations
2001
·
Osamu Takahashi
, Yuji Kohno
, et al.
·
Bulletin of the Chemical Society of Japan
·
172
Thermal unimolecular decomposition of formic acid
1984
·
Ko Saito
, Terumitsu Kakumoto
, et al.
·
The Journal of Chemical Physics
·
106
Basis set superposition error free self-consistent field method for molecular interaction in multi-component systems: Projection operator formalism
2001
·
Takeshi Nagata
, Osamu Takahashi
, et al.
·
The Journal of Chemical Physics
·
85
PDF
Molecular orbital calculations of the substituent effect on intermolecular CH/π interaction in C2H3X–C6H6 complexes (X=H, F, Cl, Br, and OH)
2003
·
Osamu Takahashi
, Yuji Kohno
, et al.
·
Chemical Physics Letters
·
78
Unimolecular Decomposition of Formic Acid in the Gas PhaseOn the Ratio of the Competing Reaction Channels
2005
·
Ko Saito
, Takanori Shiose
, et al.
·
The Journal of Physical Chemistry A
·
65
Thermal decomposition of formamide: shock tube experiments and ab initio calculations
1985
·
Terumitsu Kakumoto
, Ko Saito
, et al.
·
The Journal of Physical Chemistry
·
52
Theoretical molecular Auger spectra with electron population analysis
2003
·
Masaki Mitani
, Osamu Takahashi
, et al.
·
Journal of Electron Spectroscopy and Related Phenomena
·
49
The initial process of the oxidation of the methyl radical in reflected shock waves
1986
·
Ko Saito
, Reiko Ito
, et al.
·
The Journal of Physical Chemistry
·
43
Studies on the Reactions of CH (v = 0 and 1) with NO and O2
1993
·
Satoru Okada
, Katsuyoshi Yamasaki
, et al.
·
Bulletin of the Chemical Society of Japan
·
40
Isomerization of allene .dblarw. propyne in shock waves and ab initio calculations
1987
·
Terumitsu. Kakumoto
, Toshiaki. Ushirogouchi
, et al.
·
The Journal of Physical Chemistry
·
40
Unimolecular decomposition of oxalic acid
1987
·
Terumitsu. Kakumoto
, Ko. Saito
, et al.
·
The Journal of Physical Chemistry
·
39
Thermal decomposition of formaldehyde at high temperatures
1985
·
Ko Saito
, Terumitsu Kakumoto
, et al.
·
The Journal of Physical Chemistry
·
37
Prevalence of the Alkyl/Phenyl‐Folded Conformation in Benzylic Compounds C6H5CH2‐X‐R (X=O, CH2, CO, S, SO, SO2): Significance of the CH/π Interaction as Evidenced by High‐Level Ab Initio MO Calculations
2003
·
Osamu Takahashi
, Yuji Kohno
, et al.
·
Chemistry - A European Journal
·
35
Unimolecular Decomposition of Pyruvic Acid: An Experimental and Theoretical Study
1994
·
Ko Saito
, Goki Sasaki
, et al.
·
The Journal of Physical Chemistry
·
33
Thermal unimolecular decomposition of glyoxal
1984
·
Ko Saito
, Terumitsu Kakumoto
, et al.
·
The Journal of Physical Chemistry
·
32
Photodissociation of ICl at 235–248 nm
1993
·
Kenichi Tonokura
, Yutaka Matsumi
, et al.
·
The Journal of Chemical Physics
·
29
The Thermal Unimolecular Decomposition of Methyl Chloride behind Shock Waves
1980
·
Osamu Kondo
, Ko Saito
, et al.
·
Bulletin of the Chemical Society of Japan
·
28
Thermal decomposition of ethyl acetate. Branching ratio of the competing paths in the pyrolysis of the produced acetic acid
1990
·
Ko Saito
, Takaharu Sasaki
, et al.
·
Chemical Physics Letters
·
24
The Thermal Gas-phase Decomposition of Methyl Iodide
1980
·
Ko Saito
, Hiroyuki Tahara
, et al.
·
Bulletin of the Chemical Society of Japan
·
24
Measurements of the bimolecular rate constants for S + O2→ SO + O and CS2+ O2→ CS + SO2at high temperatures
1986
·
Ko Saito
, Yuji Ueda
, et al.
·
International Journal of Chemical Kinetics
·
23
The Conformation of 2-Phenylpropionaldehyde and Alkyl 1-Phenylethyl Ketones as Evidenced by Ab Initio Calculations. Relevance of the CH/π and CH/O Interactions in Stereochemistry
2002
·
Osamu Takahashi
, Kenji Yasunaga
, et al.
·
Bulletin of the Chemical Society of Japan
·
22
Thermal unimolecular decomposition of formyl fluoride in Ar
1985
·
Ko Saito
, Hiroyuki Kuroda
, et al.
·
Chemical Physics Letters
·
22
The molecular structure of acyclic aralkyl compounds studied by a crystallographic database survey. Relevance of the intramolecular CH/? hydrogen bond to conformation
2003
·
Hiroko Suezawa
, Shinji Ishihara
, et al.
·
New Journal of Chemistry
·
21
Molecular size effect on the site-specific fragmentation of N and O K shell excited CH3OCOCN and CH3OCOCH2CN molecules
2000
·
Toshio Ibuki
, Kazumasa Okada
, et al.
·
Journal of Electron Spectroscopy and Related Phenomena
·
21
Unimolecular thermal reaction of formaldoxime at high temperatures: experiments and calculations
1988
·
Ko Saito
, Koso Makishita
, et al.
·
The Journal of Physical Chemistry
·
20
Show more works
View as search
Works count:
77
Citation count:
1,526
H-index:
22
I10-index:
45
Year
Topic
Type