Tsuyoshi Usami

发表

Generation, Microwave Spectrum, Barrier to Internal Rotation of Methyl Group, and ab Initio MO Calculation of syn-2-Nitrosopropene, syn-CH2C(CH3)NO

O. Ohashi, Takeshi Sakaizumi, Satoshi Abe, 2000 .

MOLECULAR STRUCTURE OF DICHLOROACETALDEHYDE OXIME BY GAS-PHASE ELECTRON DIFFRACTION COMBINED WITH MICROWAVE SPECTROSCOPY

O. Ohashi, Takeshi Sakaizumi, K. Iijima, 1999 .

MICROWAVE SPECTRUM OF DICHLOROACETALDEHYDE OXIME

O. Ohashi, Takeshi Sakaizumi, N. Kuze, 1999 .

The conformational behavior of N‑ethylformamide as observed by rotational spectroscopy and quantum chemistry.

J. Cernicharo, C. Cabezas, C. Bermúdez, 2023, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Dynamical structure of peptide molecules: Fourier transform microwave spectroscopy and ab initio calculations of N-methylformamide

R. Suenram, G. Golubiatnikov, E. Hirota, 2010 .

The effect of deuterium substitution in the amino group on the internal-rotation barrier of acetamide

E. Hirota, Y. Kawashima, Tsuyoshi Usami, 2010 .

Fourier transform microwave spectra and ab initio calculation of N-ethylformamide

E. Hirota, Y. Kawashima, Keisuke Ohba, 2005 .

Microwave spectrum, molecular structure, barrier to internal rotation of methyl group, and ab initio MO calculation of 1-chloro-2-nitrosopropene, syn-ClCHC(CH3)–NO ☆

O. Ohashi, Takeshi Sakaizumi, N. Kuze, 2002 .

Dynamical structure of peptide molecules.

J. T. Hougen, J. Hougen, R. Suenram, 2006, Accounts of chemical research.

Microwave Spectrum and Molecular Conformation of δ-Valerolactam

O. Ohashi, Takeshi Sakaizumi, Y. Ohta, 1999 .

FOURIER TRANSFORM MICROWAVE SPECTROSCOPY OF 1, 1-DIMETHYLSILACYCLOBUTANE. INTERPLAY OF TWO TYPES OF LARGE-AMPLITUDE MOTIONS: TWO-TOP INTERNAL ROTATION AND RING PUCKERING

E. Hirota, Y. Kawashima, N. Ohashi, 2004 .

Microwave spectrum, conformer, and ab initio MO calculation of (E)-chloropropanone oxime

O. Ohashi, Takeshi Sakaizumi, K. Iijima, 2000 .