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Torii, Hajime, Tasumi, Mitsuo (1992) Model calculations on the amide‐I infrared bands of globular proteins. The Journal of Chemical Physics, 96 (5). 3379-3387 doi:10.1063/1.461939

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Reference TypeJournal (article/letter/editorial)
TitleModel calculations on the amide‐I infrared bands of globular proteins
JournalThe Journal of Chemical Physics
AuthorsTorii, HajimeAuthor
Tasumi, MitsuoAuthor
Year1992 (March)Volume96
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.461939Search in ResearchGate
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Mindat Ref. ID2196141Long-form Identifiermindat:1:5:2196141:8
GUID0
Full ReferenceTorii, Hajime, Tasumi, Mitsuo (1992) Model calculations on the amide‐I infrared bands of globular proteins. The Journal of Chemical Physics, 96 (5). 3379-3387 doi:10.1063/1.461939
Plain TextTorii, Hajime, Tasumi, Mitsuo (1992) Model calculations on the amide‐I infrared bands of globular proteins. The Journal of Chemical Physics, 96 (5). 3379-3387 doi:10.1063/1.461939
In(1992, March) The Journal of Chemical Physics Vol. 96 (5) AIP Publishing

See Also

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Torii, Hajime, Tasumi, Mitsuo (1992) Application of the three‐dimensional doorway‐state theory to analyses of the amide‐I infrared bands of globular proteins. The Journal of Chemical Physics, 97 (1). 92-98 doi:10.1063/1.463528
Torii, Hajime, Tasumi, Mitsuo (1992) Three‐dimensional doorway‐state theory for analyses of absorption bands of many‐oscillator systems. The Journal of Chemical Physics, 97 (1). 86-91 doi:10.1063/1.463526
Torii, Hajime, Tatsumi, Tomoaki, Kanazawa, Takanori, Tasumi, Mitsuo (1998) Effects of Intermolecular Hydrogen-Bonding Interactions on the Amide I Mode ofN-Methylacetamide:  Matrix-Isolation Infrared Studies and ab Initio Molecular Orbital Calculations. The Journal of Physical Chemistry B, 102 (1). 309-314 doi:10.1021/jp972879j
Hirata, So, Torii, Hajime, Tasumi, Mitsuo (1995) Vibrational analyses oftrans‐polyacetylene based onabinitiosecond‐order Mo/ller–Plesset perturbation calculations oftrans‐oligoenes. The Journal of Chemical Physics, 103 (20). 8964-8979 doi:10.1063/1.470086
Torii, Hajime, Tasumi, Mitsuo (1993) Infrared intensities of vibrational modes of an α-helical polypeptide: Calculations based on the equilibrium charge/charge flux (ECCF) model. Journal of Molecular Structure, 300. 171-179 doi:10.1016/0022-2860(93)87015-2
Hirata, So, Yoshida, Hiroshi, Torii, Hajime, Tasumi, Mitsuo (1995) 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. The Journal of Chemical Physics, 103 (20). 8955-8963 doi:10.1063/1.470085
Torii, Hajime, Tasumi, Mitsuo (1990) Effects of collision‐induced perturbation of atomic motions on the vibrational relaxation of polyatomic molecules. The Journal of Chemical Physics, 93 (2). 1054-1060 doi:10.1063/1.459169
Torii, Hajime, Tasumi, Mitsuo (1994) Analysis of the absorption spectrum (1 1Bu←1 1Ag) and resonance Raman excitation profiles of trans‐1,3,5‐hexatriene based on ab initio molecular orbital calculations. The Journal of Chemical Physics, 101 (6). 4496-4504 doi:10.1063/1.467436
Torii, Hajime, Tasumi, Mitsuo (1998) 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. The Journal of Physical Chemistry B, 102 (1). 315-321 doi:10.1021/jp972880i
Masuda, Satoshi, Torii, Hajime, Tasumi, Mitsuo (1996) Infrared Intensities of the CC and CN Stretching Modes of Conjugated Schiff Bases. A Study Based onab InitioMolecular Orbital Calculations. The Journal of Physical Chemistry, 100 (38). 15335-15339 doi:10.1021/jp9605562
Hirata, So, Torii, Hajime, Tasumi, Mitsuo (1996) Stereostructural and Vibrational Analyses ofcis-Polyacetylene Based on Density Functional Calculations of Oligoenes. Bulletin of the Chemical Society of Japan, 69 (11). 3089-3106 doi:10.1246/bcsj.69.3089
 
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