M. Sugie

发表

Hydrogen abstraction from dimethyl ether (DME) and dimethyl sulfide (DMS) by OH radical: a computational study

Tadafumi Uchimaru, Masaaki Sugie, Akira Sekiya, 2005 .

Estimation of rate constants for hydrogen atom abstraction by OH radicals using the C-H bond dissociation enthalpies: Haloalkanes and haloethers

A. Sekiya, S. Urata, T. Uchimaru, 2003 .

Estimation of Total Infrared Intensities of Fluorinated Ethyl Methyl Ethers.

S. Kondo, A. Sekiya, Y. Mochizuki, 1994 .

Kinetics of the hydrogen abstraction reactions of 1,1‐ and 1,2‐difluoroethane with hydroxyl radical: an ab initio study

T. Uchimaru, A. K. Chandra, M. Sugie, 2000 .

Kinetics of hydrogen abstraction reactions of CF3CHO, CF2ClCHO, CFCl2CHO and CCl3CHO with OH Radicals: An ab initio study

T. Uchimaru, A. K. Chandra, M. Sugie, 2001 .

Environmental assessment of CFC alternatives: Rate constants for the reactions of OH radicals with fluorinated compounds

K. Tokuhashi, A. Sekiya, S. Kutsuna, 2004 .

Relative reactivity and regioselectivity of halogen-substituted ethenes and propene toward addition of an OH radical or O (3P) atom: An ab initio study

K. Tokuhashi, A. Sekiya, A. El‐Nahas, 2006 .

Ab Initio Energetic Calculations of Elementary Reactions Relevant to Low-Temperature Silane Oxidation by Gaussian-2 Theory

S. Kondo, A. Takahashi, K. Tokuhashi, 1997 .

Gas-phase energy differences between the Z and E rotamers and the rotational barrier heights of methyl formate and trifluromethyl formate: an ab initio study

A. Sekiya, S. Tsuzuki, T. Uchimaru, 2003 .

Correlation between hardness and activation energies for reactions of OH radical with halomethanes

A. Sekiya, T. Uchimaru, A. K. Chandra, 2000 .

Effect of fluorine substitution on the rate for ester hydrolysis: estimation of the hydrolysis rate of perfluoroalkyl esters

A. Sekiya, S. Kutsuna, T. Uchimaru, 2003 .

Equilibrium structure and anharmonic potential function of phosgene: Microwave spectra of vibrationally excited states

M. Nakata, S. Yamamoto, K. Kuchitsu, 1984 .

Microwave spectra and molecular structures of 1,2-dichloroethane, 1,1-dichloroethane and 1,1,1-trichloroethane

Michio Kato, M. Sugie, C. Matsumura, 1997 .

Microwave spectra and structure of dichloroethenes

M. Sugie, C. Matsumura, H. Takeo, 1988 .

Molecular structure of propynal as studied by gas electron diffraction

K. Kuchitsu, M. Sugie, T. Fukuyama, 1972 .

Microwave spectra, dipole moments, and energy difference of E and Z C-cyanomethanimine (HCN dimer)

K. Sugawara, S. Takano, A. Masuda, 1990 .

Microwave spectra of dichlorine monoxide in its excited vibrational states

M. Sugie, C. Matsumura, M. Ayabe, 1995 .

Structure of dichlorine monoxide as studied by microwave spectroscopy. Determination of equilibrium structure by a modified mass dependence method

M. Nakata, K. Kuchitsu, M. Sugie, 1981 .

Molecular structure and puckering potential of gas-phase 1-pyrroline as determined by microwave and infrared spectroscopy

Y. Takeuchi, K. Yamanouchi, K. Kuchitsu, 1985 .

A theoretical study on the strength of two-center three-electron bonds in the NO3 radical adducts of reduced sulfur molecules, H2S, CH3SH, CH3SCH3, and CH3SSCH3

Tadafumi Uchimaru, Masaaki Sugie, Akira Sekiya, 2006 .

Microwave spectrum of C-cyanomethanimine: HCN dimer

M. Tsuboi, M. Sugie, C. Matsumura, 1986 .

Microwave spectra, nuclear quadrupole coupling constants, dipole moments, and rotational isomers of propargylimine

M. Sugie, C. Matsumura, H. Takeo, 1985 .

Molecular structures of 2,2-dihalogenopropanes by microwave spectroscopy: CH3CF2CH3, CH3CCl2CH3, and CH3CClFCH3

M. Sugie, C. Matsumura, H. Takeo, 1995 .

Rotational bands of 159Dy

J. Katakura, M. Oshima, T. Hayakawa, 2002 .

Rotational bands of Gd

J. Katakura, M. Oshima, T. Hayakawa, 2001 .

Ab initio study of the hydrolysis of carbonyl difluoride (CF2O): importance of an additional water molecule

K. Tokuhashi, A. Sekiya, S. Tsuzuki, 2004 .

DFT/Ab initio Study on the Pathways for the Reaction of CH3SH with NO3 Radical

K. Tokuhashi, A. Sekiya, A. El‐Nahas, 2007 .

A theoretical study on the strength of two-center three-electron bond in (CH3)2S–OH and H2S–OH adducts

K. Tokuhashi, A. Sekiya, S. Tsuzuki, 2005 .

Ab initio investigation on the reaction path and rate for the gas‐phase reaction of HO + H2O ↔ H2O + OH

Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie, 2003, J. Comput. Chem..

Ab initio conformational analysis of fluoromethyl formate and difluoromethyl formate

A. Sekiya, S. Tsuzuki, T. Uchimaru, 2004 .

Ab initio study on the structures of fluorinated formates and hydrogen abstraction reaction with OH radical

Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie, 2003, J. Comput. Chem..

Kinetics of hydrogen abstraction reaction between trifluoromethyl formate and OH radical: A theoretical investigation

A. Sekiya, S. Urata, T. Uchimaru, 2002 .

Ab Initio study of isomerization reaction from c-OSiH2O to t-OSiHOH

S. Kondo, A. Takahashi, K. Tokuhashi, 1999 .

Gas phase infrared spectrum of syn-vinyl alcohol produced by thermal decomposition of several alcohols and aldehydes

S. Kondo, A. Watanabe, K. Sugawara, 1991 .

Gas Phase IR Spectrum of syn-Vinyl Alcohol Produced by Thermal Decomposition of Several Alcohol and Aldehydes

S. Kondo, A. Watanabe, K. Sugawara, 1991 .

Observation of the high-resolution infrared spectrum of the ν4 band of ketenimine, CH2CNH

K. Sugawara, F. Ito, M. Sugie, 1990 .

Microwave spectrum of n-methylvinylamine

M. Sugie, C. Matsumura, H. Takeo, 1985 .

Ab Initio Study of PH 2 + O 2 Reaction by Gaussian-2 Theory

S. Kondo, A. Takahashi, K. Tokuhashi, 1999 .

High-Resolution IR Spectrum of the ν4 Band of Ketenimine, CH2CNH.

K. Sugawara, F. Ito, M. Sugie, 1990 .

Microwave spectrum of 3-methyl-2H-azirine

M. Sugie, C. Matsumura, H. Takeo, 1997 .

Pyrolysis of amines: Infrared spectrum of N-methylvinylamine

M. Tsuboi, M. Sugie, Yoshiaki Amatatsu, 1985 .

The rotational spectra, molecular structure, dipole moment, and hyperfine constants of HOBr and DOBr

Masaaki Sugie, Edward A. Cohen, Yoshinori Koga, 1989 .

Microwave spectrum of aminoborane, BH2NH2

M. Sugie, C. Matsumura, H. Takeo, 1979 .

Microwave spectrum of chloroborane, BH2Cl

E. Hirota, M. Sugie, C. Matsumura, 1993 .

Microwave spectrum and molecular structure of aminoborane, BH2NH2

M. Sugie, C. Matsumura, H. Takeo, 1987 .

Microwave spectrum of dichloroborane (BHCl2)

M. Sugie, C. Matsumura, H. Takeo, 1994 .

Microwave spectrum of chlorodiborane, B2H5Cl

M. Sugie, C. Matsumura, H. Takeo, 1985 .

Rotational isomerism as studied by nuclear quadrupole coupling.

K. Yamanouchi, K. Kuchitsu, M. Sugie, 1985 .

Microwave spectrum and molecular structure of aminoborane, BH2NH2

M. Sugie, C. Matsumura, H. Takeo, 1987 .

Dipole moments of molecules containing single chlorine atoms.

M. Sugie, C. Matsumura, H. Takeo, 1978 .

Analysis of the inversion splittings in methylhydrazine

N. Murase, K. Yamanouchi, K. Kuchitsu, 1989 .

Inversion and torsional motions of methylhydrazine studied by microwave and far-infrared spectroscopy and ab initio calculation

N. Murase, M. Tsuboi, K. Yamanouchi, 1989 .

Nuclear quadrupole coupling tensors for hydrazine, methylhydrazine, and 1,2-dimethylhydrazine as determined by microwave spectroscopy and ab initio calculation

K. Morokuma, K. Yamanouchi, S. Kato, 1987 .

Molecular structure of acetyl cyanide as studied by gas electron diffraction

Kozo Kuchitsu, K. Kuchitsu, M. Sugie, 1974 .

Microwave Spectroscopic Detection of Fluoroborane, BH2F

M. Sugie, C. Matsumura, H. Takeo, 1993 .

Kinetics of the hydrogen abstraction reactions of 1,1‐ and 1,2‐difluoroethane with hydroxyl radical: an ab initio study

T. Uchimaru, A. K. Chandra, M. Sugie, 2000, J. Comput. Chem..