Hajime Torii

Model calculations on the amide-I infrared bands of globular proteins

Hajime Torii, Mitsuo Tasumi · The Journal of Chemical Physics · 1992 · 448 citations

Protein Assembly, Peptide Science, Analytical Ultracentrifugation +17

Correlation between the Vibrational Frequencies of the Carboxylate Group and the Types of Its Coordination to a Metal Ion:  An <i>ab Initio</i> Molecular Orbital Study

Masayuki Nara, Hajime Torii, Mitsuo Tasumi · The Journal of Physical Chemistry · 1996 · 446 citations

Engineering, Frequency Separations, Theoretical Inorganic Chemistry +16

Ab initio molecular orbital study of the amide I vibrational interactions between the peptide groups in di- and tripeptides and considerations on the conformation of the extended helix

Hajime Torii, Mitsuo Tasumi · Journal of Raman Spectroscopy · 1998 · 267 citations

Peptide Engineering, Peptide Groups, Peptide Science +16

Effects of Intermolecular Hydrogen-Bonding Interactions on the Amide I Mode of <i>N</i>-Methylacetamide:  Matrix-Isolation Infrared Studies and ab Initio Molecular Orbital Calculations

Hajime Torii, Tomoaki Tatsumi, Takanori Kanazawa et al. · The Journal of Physical Chemistry B · 1998 · 153 citations

Engineering, Biochemistry, Nma Dimer +15

Time-Domain Calculations of the Polarized Raman Spectra, the Transient Infrared Absorption Anisotropy, and the Extent of Delocalization of the OH Stretching Mode of Liquid Water

Hajime Torii · The Journal of Physical Chemistry A · 2006 · 153 citations