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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

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Reference TypeJournal (article/letter/editorial)
TitleInfrared Intensities of the CC and CN Stretching Modes of Conjugated Schiff Bases. A Study Based onab InitioMolecular Orbital Calculations
JournalThe Journal of Physical Chemistry
AuthorsMasuda, SatoshiAuthor
Torii, HajimeAuthor
Tasumi, MitsuoAuthor
Year1996 (January)Volume100
Issue38
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9605562Search in ResearchGate
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Mindat Ref. ID8043457Long-form Identifiermindat:1:5:8043457:7
GUID0
Full ReferenceMasuda, 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
Plain TextMasuda, 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
In(1996, January) The Journal of Physical Chemistry Vol. 100 (38) American Chemical Society (ACS)

See Also

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Masuda, Satoshi, Torii, Hajime, Tasumi, Mitsuo (1996) Vibrational Analysis of a Schiff Base Based onab InitioMolecular Orbital Calculations:  Effect of Electron Correlation on the CN Stretching Force Constant and the Origin of the Shift of the CN Stretching Frequency upon Protonation and Hydrogen-Bond Formation. The Journal of Physical Chemistry, 100 (38). 15328-15334 doi:10.1021/jp960557u
Nara, Masayuki, Torii, Hajime, Tasumi, Mitsuo (1996) Correlation between the Vibrational Frequencies of the Carboxylate Group and the Types of Its Coordination to a Metal Ion:  Anab InitioMolecular Orbital Study. The Journal of Physical Chemistry, 100 (51). 19812-19817 doi:10.1021/jp9615924
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
Torii, Hajime, Furuya, Kazuhiko, Tasumi, Mitsuo (1998) Raman Intensities Induced by Electrostatic Intermolecular Interaction and Related Nonlinear Optical Properties of a Conjugated π-Electron System:  A Theoretical Study. The Journal of Physical Chemistry A, 102 (43). 8422-8425 doi:10.1021/jp982351u
Torii, Hajime, Tasumi, Mitsuo (1997) Charge Fluxes and Changes in Electronic Structures as the Origin of Infrared Intensities in the Ground and Excited Electronic States. The Journal of Physical Chemistry B, 101 (3). 466-471 doi:10.1021/jp962372t
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
Torii, Hajime, Ueno, Yuko, Sakamoto, Akira, Tasumi, Mitsuo (1999) Infrared Intensity-Carrying Modes and Electron−Vibration Interactions in the Radical Cations of Polycyclic Aromatic Hydrocarbons. The Journal of Physical Chemistry A, 103 (28). 5557-5566 doi:10.1021/jp990368m
Furuya, Kazuhiko, Inagaki, Yoshio, Torii, Hajime, Furukawa, Yukio, Tasumi, Mitsuo (1998) Vibrational Analysis of a Strongly Correlated System, Pentamethine Streptocyanine Dye, Based on Observed Infrared and Raman Spectra and Density Functional Calculations. The Journal of Physical Chemistry A, 102 (43). 8413-8421 doi:10.1021/jp9823502
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
Torii, Hajime, Tasumi, Mitsuo (1995) 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. Journal of Molecular Structure: THEOCHEM, 334. 15-27 doi:10.1016/0166-1280(94)04012-h
Furuya, Kazuhiko, Torii, Hajime, Furukawa, Yukio, Tasumi, Mitsuo (1996) Vibrational Analysis of the Radical Anion and Cation of Biphenyl Based on Density Functional Calculations. Chemistry Letters, 25 (10). 913-914 doi:10.1246/cl.1996.913
 
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