Hajime Torii. Roles of electrostatics and intermolecular electronic motions in the structural and spectroscopic features of hydrogen- and halogen-bonded systems. Pure and Applied Chemistry. 2024
Hajime Torii. Intermolecular charge fluxes and terahertz spectral features of liquid methanol. Journal of Molecular Liquids. 2023. 390. 123111-123111
Hajime Torii, Kao Watanabe. Asymmetry of the Electrostatic Environment as the Origin of the Symmetry Breaking Effect of the Nitrate Ion in Aqueous Solution. The Journal of Physical Chemistry B. 2023. 127. 29. 6507-6515
Takanori Sakai, Hajime Torii. Substituent Effect and Its Halogen-Atom Dependence of Halogen Bonding Viewed through Electron Density Changes. Chemistry - An Asian Journal. 2023. 18. 3. e202201196-e202201196
Hajime Torii, Akari Kimura, Takanori Sakai. Nature of hydrogen-bond-enhanced halogen bonding viewed through electron density changes. Physical Chemistry Chemical Physics. 2022. 24. 30. 17951-17955
Hajime Torii. What electron densities and their changes tell us about intermolecular interactions. INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2021. 2022. 2611. 020003
Hajime Torii. New Twist in the Theories on the Secondary Structure Dependence and Hydration Effect of the Vibrational Properties of Peptides. Proceedings of the International Conference of Computational Methods in Sciences and Engineering 2016 (ICCMSE-2016). 2016. 1790
Hajime Torii. Simulations of the THz Spectrum of Liquid Water Incorporating the Effects of Intermolecular Charge Fluxes through Hydrogen Bonds. INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015). 2015. 1702
Vibrational Spectroscopy
Metal Ions and Complexes in Solution, Coordination Chemistry Fundamentals Series No. 2, T. Yamaguchi, I. Persson, eds, Royal Society of Chemistry, London 2023
Responses of molecular vibrations to intermolecular electrostatic interactions and their effects on vibrational spectroscopic features
Atoms, molecules and clusters in electric fields. Theoretical approaches to the calculation of electric polarizability, G. Maroulis, ed, Imperial College Press 2006
Computational methods for analyzing the intermolecular resonant vibrational interactions in liquids and the noncoincidence effect of vibrational spectra
Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations, J. Samios and V. A. Durov, eds, Kluwer 2004
Use of group theory for band assignment and structure correlation
Handbook of Vibrational Spectroscopy, J. M. Chalmers and P. R. Griffiths, eds, John Wiley & Sons, Ltd 2002
Theoretical analyses of the amide I infrared bands of globular proteins
Infrared Spectroscopy of Biomolecules Edited by H. H. Mantsch and D. Chapman, Wiley-Liss, Inc. 1996
Roles of electrostatics and intermolecular electronic motions in the structural and spectroscopic features of hydrogen- and halogen-bonded systems
(38th International Conference on Solution Chemistry (38ICSC) 2023)
What electron densities and their changes tell us about intermolecular interactions
(Quantum Science Symposium, in the 17th International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2021) 2021)
Vibrational spectroscopy empowered by theoretical analysis: The principles and a few example cases
(10th International Conference on Advanced Vibrational Spectroscopy (ICAVS-10) 2019)
Electrostatics and intermolecular electronic motions determining the vibrational spectroscopic features of hydrogen-bonded systems
(Telluride SRC Workshop on Vibrational Dynamics 2017)
溶液化学研究会
, Japanese Molecular Liquids Group
, 日本分光学会
, 日本生物物理学会
, The American Chemical Society
, 日本化学会
, The World Association of Theoretically Oriented Chemists
, American Physical Society
, 日本コンピュータ化学会
, 分子シミュレーション学会
, 分子科学会
, 理論化学会