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静岡大学教員データベース - 教員個別情報 : 鳥居 肇 (TORII Hajime)

論文 等

【論文 等】
[1]. Singular value decomposition analysis of the electron density changes occurring upon electrostatic polarization of water
RSC Adv. 12/5 2564-2573 (2022年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[2]. Hidden halogen-bonding ability of fluorine manifesting in the hydrogen-bond configurations of hydrogen fluoride
J. Phys. Chem. B 125/42 11742-11750 (2021年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Kento Saito and Hajime Torii [DOI]
[3]. Role of intermolecular charge fluxes in the hydrogen-bond-induced frequency shifts of the OH stretching mode of water
J. Phys. Chem. B 125/5 1468-1475 (2021年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii and Ryota Ukawa [DOI]
[4]. Dissecting the electric quadrupolar and polarization effects operating in halogen bonding with a focus on bromine
J. Chem. Phys. 153/17 174302- (2020年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Kento Saito, Ryoma Izumi, and Hajime Torii [DOI]
[5]. Vibrational spectroscopic map, vibrational spectroscopy, and intermolecular interaction
Chem. Rev. 120 /15 7152-7218 (2020年) [査読] 有 [国際共著論文] 該当する
[責任著者・共著者の別] 共著者
[著者] C. R. Baiz, B. Błasiak, J. Bredenbeck, M. Cho, J.-H. Choi, S. A. Corcelli, A. G. Dijkstra, C.-J. Feng, S. Garrett-Roe, N.-H. Ge, M. W. D. Hanson-Heine, J. D. Hirst, T. L. C. Jansen, K. Kwac, K. J. Kubarych, C. H. Londergan, H. Maekawa, M. Reppert, S. Saito, S. Roy, J. L. Skinner, G. Stock, J. E. Straub, M. C. Thielges, K. Tominaga, A. Tokmakoff, H. Torii, L. Wang, L. J. Webb, and M. T. Zanni [DOI]
[6]. Hydrogen order at the surface of ice Ih revealed by vibrational spectroscopy
Chem. Commun. 56/ 4563-4566 (2020年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 共著者
[著者] Yuki Nojima, Yuki Shioya, Hajime Torii, and Shoichi Yamaguchi [DOI]
[7]. Correlation of the partial charge-transfer and covalent nature of halogen bonding with the THz and IR spectral changes
Phys. Chem. Chem. Phys. 21/31 17118-17125 (2019年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[8]. Theoretical analysis and modeling of the electrostatic responses of the vibrational and NMR spectroscopic properties of the cyanide anion
J. Mol. Liq. 284/ 773-779 (2019年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[9]. Dynamical behavior of molecular partial charges implied by the far-infrared spectral profile of liquid water
Chem. Phys. 512/ 165-170 (2018年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[10]. Intermediate length-scale chirality related to the vibrational circular dichroism intensity enhancement upon fibril formation in a gelation process
Phys. Chem. Chem. Phys. 20/22 14992-14996 (2018年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii and Hisako Sato [備考] selected as a 2018 PCCP HOT Article
[DOI]
[11]. Intermolecular charge fluxes and far-infrared spectral intensities of liquid formamide
Phys. Chem. Chem. Phys. 20/5 3029 -3039 (2018年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[12]. Strategy for modeling the electrostatic responses of the spectroscopic properties of proteins
J. Phys. Chem. B 122 /1 154-164 (2018年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[13]. New Twist in the Theories on the Secondary Structure Dependence and Hydration Effect of the Vibrational Properties of Peptides
AIP Conference Proceedings 1790/(num) 020025- (zzz) (2016年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[14]. Unified electrostatic understanding on the solvation-induced changes in the CN stretching frequency and the NMR chemical shifts of a nitrile
J. Phys. Chem. A 120/36 7137-7144 (2016年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[15]. Roles of the scalar and vector components of the solvation effects on the vibrational properties of hydrogen- or halogen-bond accepting stretching modes
Phys. Chem. Chem. Phys. 18/15 10081-10096 (2016年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] [責任著者]Hajime Torii [共著者]Saori Noge [DOI]
[16]. Secondary structure dependence and hydration effect of the infrared intensity of the amide II mode of peptide chains
J. Phys. Chem. B 120/8 1624-1634 (2016年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] [責任著者]Hajime Torii [共著者]Megumi Kawanaka [DOI]
[17]. Simulations of the THz Spectrum of Liquid Water Incorporating the Effects of Intermolecular Charge Fluxes through Hydrogen Bonds
AIP Conference Proceedings 1702/(num) 090043- (zzz) (2015年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[18]. Solvation structure around the Li+ ion in mixed cyclic/linear carbonate solutions unveiled by the Raman noncoincidence effect
J. Phys. Chem. Lett. 6/16 3296-3302 (2015年) [査読] 有 [国際共著論文] 該当する
[責任著者・共著者の別] 責任著者
[著者] [責任著者]Hajime Torii,Maria Grazia Giorgini [共著者]Kazuma Futamatagawa,Maurizio Musso,Stefano Cerini [DOI]
[19]. Electronic structural basis for the atomic partial charges of planar molecular systems derived from out-of-plane dipole derivatives
J. Phys. Chem. A 119/13 3277-3284 (2015年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[20]. Amide I vibrational properties affected by hydrogen bonding out-of-plane of the peptide group
J. Phys. Chem. Lett. 6/4 727-733 (2015年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[21]. Cooperative contributions of the intermolecular charge fluxes and intramolecular polarizations in the far-infrared spectral intensities of liquid water
J. Chem. Theory Comput. 10/3 1219-1227 (2014年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[22]. Delocalized electrons in infrared intensities
J. Mol. Struct. 1056/1 84-96 (2014年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[23]. Vibrational polarizabilities of hydrogen-bonded water
Chem. Phys. 419/1 90-96 (2013年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[24]. Extended nature of the molecular dipole of hydrogen-bonded water
J. Phys. Chem. A 117 /9 2044-2051 (2013年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[25]. Properties of halogen atoms related to the electrostatic origin of halogen bonding: Basic aspects and some applications
AIP Conference Proceedings 1504/(num) 228-239 (2012年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[26]. 分子動力学法を用いた液相系の赤外・遠赤外およびラマンスペクトルのシミュレーション
分光研究 61/5 198-208 (2012年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] 鳥居 肇
[27]. 液相系の赤外・遠赤外スペクトルの計算手法と基礎理論
日本赤外線学会誌 22/1 31-39 (2012年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] 鳥居 肇
[28]. Mechanism of the secondary structure dependence of the infrared intensity of the amide II mode of peptide chains
J. Phys. Chem. Lett. 3/1 112-116 (2012年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[29]. Merged- and separate-band behavior of the C=O stretching band in N,N-dimethylformamide isotopic liquid mixtures: DMF/DMF-d1, DMF/DMF-d6, and DMF/DMF-13C=O
J. Phys. Chem. B 116 /1 353-366 (2012年) [査読] 有 [国際共著論文] 該当する
[責任著者・共著者の別] 責任著者
[著者] [責任著者]Hajime Torii [共著者]Maria Grazia Giorgini,Maurizio Musso
[30]. Intermolecular electron density modulations in water and their effects on the far-infrared spectral profiles at 6 THz
J. Phys. Chem. B 115/20 6636-6643 (2011年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii
[31]. Intra- and intermolecular charge fluxes induced by the OH stretching mode of water and their effects on the infrared intensities and intermolecular vibrational coupling
J. Phys. Chem. B 114/42 13403-13409 (2010年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[32]. Intermolecular charge flux as the origin of infrared intensity enhancement upon halogen-bond formation of the peptide group
J. Chem. Phys. 133/3 034504- (zzz) (2010年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] Hajime Torii [DOI]
[33]. The influence of alkaline earth ions on the structural organization of acetone probed by the noncoincidence effect of the (C=O) band: Experimental and quantum chemical results
Phys. Chem. Chem. Phys. 12/1 183-192 (2010年) [査読] 有 [国際共著論文] 該当する
[責任著者・共著者の別] 共著者
[著者] [責任著者]Maria Grazia Giorgini [共著者]Hajime Torii,Maurizio Musso [DOI]
[34]. Properties of halogen atoms for representing intermolecular electrostatic interactions related to halogen bonding and their substituent effects
J. Comput. Chem. 31/1 107-116 (2010年) [査読] 有 [国際共著論文] 該当しない
[責任著者・共著者の別] 責任著者
[著者] [責任著者]Hajime Torii [共著者]Masaki Yoshida [DOI]
[35]. Locally strong polarity in the solvent effect of nonpolar solvent carbon tetrachloride: The role of atomic quadrupoles
Chem. Phys. Lett. 365/1-2 27-33 (2002年)
[責任著者・共著者の別]
[36]. Noncoincidence effect of vibrational bands of methanol/CCl4 mixtures and its relation with concentration dependent liquid structures
J. Phys. Chem. A 106/43 10152-10161 (2002年)
[責任著者・共著者の別]
[37]. The role of electrical property derivatives in intermolecular vibrational interactions and their effects on vibrational spectra
Vib. Spectrosc. 29/1-2 205-209 (2002年)
[責任著者・共著者の別]
[38]. Intensity-carrying modes important for vibrational polarizabilities and hyperpolarizabilities of molecules: Derivation from the algebraic properties of formulas and applications
J. Comput. Chem. 23/10 997-1006 (2002年)
[責任著者・共著者の別]
[39]. Density functional theory study on the Raman spectra of negative polarons and negative bipolarons in Na-doped poly(p-phenylene)
J. Phys. Chem. A 106/14 3587-3592 (2002年)
[責任著者・共著者の別]
[40]. Influence of liquid dynamics on the band broadening and time evolution of vibrational excitations for delocalized vibrational modes in liquids
J. Phys. Chem. A 106/14 3281-3286 (2002年)
[責任著者・共著者の別]
[41]. Extended dipole-induced dipole mechanism for generating Raman and optical Kerr effect intensities of low-frequency dynamics in liquids
Chem. Phys. Lett. 353/5-6 435-442 (2002年)
[責任著者・共著者の別]
[42]. Field-modulating modes of solvents for describing electrostatic intermolecular vibrational interactions in solution
J. Phys. Chem. A 106/7 1167-1172 (2002年)
[責任著者・共著者の別]
[43]. Vibrational polarization and opsin shift of retinal Schiff bases: Theoretical study
J. Am. Chem. Soc. 124/31 9272-9277 (2002年)
[責任著者・共著者の別]
[44]. Intensity-carrying vibrational modes important for nonlinear optical properties derived from algebraic properties of intensity formulas
Nonlinear Optics 26/1-3 123 (2000年)
[責任著者・共著者の別]
[45]. Ultrafast anisotropy decay of coherent excitations and the noncoincidence effect for delocalized vibrational modes in liquids
Chem.Phys.Lett. 323/5 6 (2000年)
[責任著者・共著者の別]
[46]. Model Hamiltonian approach to the infrared intensities of charged conjugated pi-electron systems
J. Phys. Chem. A 104/2 413 (2000年)
[責任著者・共著者の別]
[47]. Vibrational modes and electronic structural changes generating infrared intensities in charged conjugated pi-electron systems : A case study on the chrysene radical cation
Vib.Spectrosc. 24/1 3 (2000年)
[責任著者・共著者の別]
[48]. Vibrational spectra and structures of long-chain streptocyanine dyes : Effects of electron-vibration interactions and vibrational polarizabilities
J.Phys.Chem.A 104/47 11203 (2000年)
[責任著者・共著者の別]
[49]. Basis set dependence of the vibrational wavenumbers of the out-of-plane modes of conjugated pi-electron ring systems
J.Mol.Struct.(Theochem) 500/ 311 (2000年)
[責任著者・共著者の別]
[50]. Comment on'Evidence of quantum correlation effects of protons and deuterons in Raman spectra of liquid H2O-D2O'
Phys.Rev.Lett. 84/22 5236 (2000年)
[責任著者・共著者の別]
[51]. Low-wavenumber vibrational dynamics of liquid formamide and N-methylformamide : Molecular dynamics and instantaneous normal mode analysis
J. Phys. Chem. A 104/18 4174 (2000年)
[責任著者・共著者の別]
[52]. Cooperative effect in hydrogen bonding of N-methylacetamide in carbon tetracholride solution confirmed by NMR and IR spectroscopies
Spectrochim. Acta A 56/1 137 (2000年)
[責任著者・共著者の別]
[53]. Infrared intensity-carrying modes and electron-vibration interactions in the radical cations of polycyclic aromatic hydrocarbons
J. Phys. Chem. A 103/28 5557 (1999年)
[責任著者・共著者の別]
[54]. A model Hamiltonian for examining the infrared intensities of charged conjugated pi-electron systems : Application to the triphenylene radical cation
Chem. Phys. Lett. 306/5-6 381 (1999年)
[責任著者・共著者の別]
[55]. Concentration dependence of the band profile parameters for the nu-3(12C=0) Raman band of acetone in acetone-CC14 binary mixtures. Experimental and Monte Carlo simulation results and their interpretation
J. Chem. Phys. 110/20 10076 (1999年)
[責任著者・共著者の別]
[56]. Liquid structures and the infrared and isotropic/anisotropic Raman noncoincidence in liquid methanol, a methanol-LiCl solution, and a solvated electron in methanol : Molecular dynamics and ab initio molecular orbital studies
J. Phys. Chem. A 103/15 2843 (1999年)
[責任著者・共著者の別]
[57]. 振動スペクトルのノンコインシデンス効果と液体の構造
分光研究 48/3 101 (1999年)
[責任著者・共著者の別]
[58]. 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
JOURNAL OF RAMAN SPECTROSCOPY 29/1 81-86 (1998年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[59]. Vibrational analysis of a strongly correlated system, pentamethine streptocyanine dye, based on observed infrared and Raman spectra and density functional calculations
J. Phys. Chem. A 102/43 8413 (1998年)
[責任著者・共著者の別]
[60]. Raman intensities induced by electrostatic intermolecular interaction and related nonlinear optical properties of a conjugated pi-electron system : A theoretical study
J. Phys. Chem. A 102/43 8422 (1998年)
[責任著者・共著者の別]
[61]. Effects of intermolecular hydrogen-bonding interactions on the amide I mode of N-methylacetamide : Matrix-isolation infrared studies and ab initio molecular orbital calculations
J. Phys. Chem. B 102/1 309 (1998年)
[責任著者・共著者の別]
[62]. Intermolecular hydrogen bonding and low-wavenumber vibrational spectra of formamide, N-methylformamide, and N-methylacetamide in the liquid state
International Journal of Quantum Chemistry 70/2 241 (1998年)
[責任著者・共著者の別]
[63]. The non-coincidence effect in highly diluted acetone-CCl4 binary mixtures. II. Experimental, theoretical and Monte Carlo simulation results
Molecular Physics 94/5 821 (1998年)
[責任著者・共著者の別]
[64]. Effects of hydration on the structure, vibrational wavenumbers, vibrational force field, and resonance Raman intensities of N-methylacetamide
Journal of Raman Spectroscopy 29/6 537 (1998年)
[責任著者・共著者の別]
[65]. Density functional crystal orbital study on the structures and energetics of polyacetylene isomers
Phys. Rev. B 57/19 11994 (1998年)
[責任著者・共著者の別]
[66]. Density functional study on the structures and vibrational spectra of the radical anion and cation of biphenyl
Journal of Molecular Structure(Theochem) 424/3 225 (1998年)
[責任著者・共著者の別]
[67]. Liquid structure, infrared and isotropic/anisotropic Raman noncoincidence of the amide I band, and low-wavenumber vibrational spectra of liquid formamide : Molecular dynamics and ab initio molecular orbital studies
J. Phys. Chem. B 102/1 315 (1998年)
[責任著者・共著者の別]
[68]. Electron-vibration interaction and the Raman intensities of a quinoid molecule
Journal of Molecular Structure 413-414/ 73 (1997年)
[責任著者・共著者の別]
[69]. Vibrational analyses of the tetrathiosquarate ion based on ab initio molecular orbital and density functional calculations : Effect of the Jahn-Teller distortion in the excited electronic state on Raman intensities
Chem. Phys. 216/1 2 (1997年)
[責任著者・共著者の別]
[70]. Charge fluxes and changes in electronic structures as the origin of infrared intensities in the ground and excited electronic states
J. Phys. Chem. B 101/3 466 (1997年)
[責任著者・共著者の別]
[71]. Effects of electron correlation on the vibrational force fields of conjugated π-electron systems : comparison of the cyclobutadiene dication and benzene as examples of four- and six-membered rings
Journal of Molecular Structure 376/ 317 (1996年)
[責任著者・共著者の別]
[72]. Changes in the electronic structures of trans-polyenes in the 11Ag and 21Ag states induced by molecular vibrations
Chem. Phys. Lett. 260/1 2 (1996年)
[責任著者・共著者の別]
[73]. Vibrational analysis of a Schiff base based on ab initio molecular orbital calculations : Effect of electron correlation on the C=N stretching force constant and the origin of the shift of the C=N stretching frequency upon protonation and hydrogen-bond formation
J. Phys. Chem. 100/38 15328 (1996年)
[責任著者・共著者の別]
[74]. Infrared intensities of the C=C and C=N stretching modes of conjugated Schiff bases. A study based on ab initio molecular orbital calculations
J. Phys. Chem. 100/38 15335 (1996年)
[責任著者・共著者の別]
[75]. Inelastic neutron scattering from trans-polyacetylene
Chem. Phys. Lett. 261/3 241 (1996年)
[責任著者・共著者の別]
[76]. Vibrational analysis of the radical anion and cation of biphenyl based on density functional calculations
Chem. Lett. 1996/10 913 (1996年)
[責任著者・共著者の別]
[77]. Stereostructural and vibrational analyses of cis-polyacetylene based on density functional calculations of oligoenes
Bull. Chem. Soc. Jpn. 69/11 3089 (1996年)
[責任著者・共著者の別]
[78]. Correlation between the vibrational frequencies of the carboxylate group and the types of its coordination to a metal ion : An ab initio molecular orbital study
J. Phys. Chem. 100/51 19812 (1996年)
[責任著者・共著者の別]
[79]. Theoretical analyses of the amide I infrared bands of globular proteins
/ (1996年)
[責任著者・共著者の別]
[80]. Re-examination of the vibrational force fields of trans- and cis-1,3,5-hexatriene : effect of electron correlation, transferability of scale factors and correspondence of normal modes between the two isomers
VIBRATIONAL SPECTROSCOPY 8/2 205-214 (1995年) [査読] 有
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[81]. Raman noncoincidence effect and intermolecular interactions in liquid dimethyl sulfoxide : Simulations based on the transition dipole coupling mechanism and liquid structures derived by Monte Carlo method
Bull. Chem. Soc. Jpn. 68/1 128 (1995年)
[責任著者・共著者の別]
[82]. Vibrational analysis of the squarate ion based on ab initio molecular orbital calculations. A practical method to calculate vibrational force fields of non-bond-alternating conjugated molecules
J. Mol. Struct. (Theochem) 334/1 15 (1995年)
[責任著者・共著者の別]
[83]. Consideration on the definition of molecular symmetry coordinates, calculation of physically meaningful force constants, and the use of appropriate formulae in normal coordinate analyses of ring molecules : a case study on the in-plane force field of benzene
Journal of Molecular Structure 352/353/ 465 (1995年)
[責任著者・共著者の別]
[84]. Vibrational analyses of trans, trans-1,3,5,7-octatetraene and all-trans-1,3,5,7,9-decapentaene based on ab initio molecular orbital calculations and observed infrared and Raman spectra
Journal of Chemical Physics 103/20 8955 (1995年)
[責任著者・共著者の別]
[85]. Vibrational analyses of trans-polyacetylene based on ab initio second-order Mo11er-Plesset perturbation calculations of trans-oligoenes
Journal of Chemical Physics 103/20 8964 (1995年)
[責任著者・共著者の別]
[86]. Analysis of the absorption spectrum (11Bu←11Ag) and resonance Raman excitation profiles of trans-1,3,5-hexatriene based on ab initio molecular orbital calculations
JOURNAL OF CHEMICAL PHYSICS 101/6 4496-4504 (1994年) [査読] 有
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[87]. Approximate theories of the Raman non-coincidence effect : a critical evaluation in the case of liquid acetone
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 311/0 199-203 (1994年)
[責任著者・共著者の別] 責任著者
[著者] H. Torii
[88]. Local order and transition dipole coupling in liquid methanol and acetone as the origin of the Raman noncoincidence effect
JOURNAL OF CHEMICAL PHYSICS 99/11 8459-8465 (1993年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[89]. Infrared intensities of vibrational modes of an alpha-helical polypeptide : Calculations based on the equilibrium charge/charge flux(ECCF)model
JOURNAL OF MOLECULAR STRUCTURE 300/0 171-179 (1993年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[90]. Correlation between red shifts and widths of the 0-0 band in the absorption spectra (11Bu <- 11Ag) of all-trans-beta-carotene in solution
JOURNAL OF CHEMICAL PHYSICS 98/5 3697-3702 (1993年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[91]. Application of the three-dimensional doorway-state theory to analyses of the amide-I infrared bands of globular proteins
JOURNAL OF CHEMICAL PHYSICS 97/1 92-98 (1992年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[92]. Three-dimensional doorway-state theory for analyses of absorption bands of many-oscillator systems
JOURNAL OF CHEMICAL PHYSICS 97/1 86-91 (1992年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[93]. Model calculations on the amide-I infrared bands of globular proteins
JOURNAL OF CHEMICAL PHYSICS 96/5 3379-3387 (1992年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[94]. Effect of correlation between electronic and vibrational dephasing processes on Raman band shapes
JOURNAL OF RAMAN SPECTROSCOPY 22/11 601-605 (1991年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[95]. Effects of collision-induced perturbation of atomic motions on the vibrational relaxation of polyatomic molecules
JOURNAL OF CHEMICAL PHYSICS 93/2 1054-1060 (1990年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[96]. Vibrational structure and temperature dependence of the electronic absorption (11Bu <- 11Ag) of all-trans-beta-carotene
JOURNAL OF PHYSICAL CHEMISTRY A 94/1 227-231 (1990年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi
[97]. Second-derivative method : Application to vibrational spectroscopy in excited electronic states
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 45/11 1173-1178 (1989年)
[責任著者・共著者の別] 共著者
[著者] [責任著者]H. Torii [共著者]M. Tasumi