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Volumn 113, Issue 18, 2009, Pages 6558-6573

Analysis of secondary structure effects on the IR and Raman spectra of polypeptides in terms of localized vibrations

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; MOLECULAR SPECTROSCOPY; POLYPEPTIDES; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

EID: 66349083532     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900354g     Document Type: Article
Times cited : (73)

References (74)
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    • Keideiiing, T. A. Peptide and Protein Conformational Studies with Vibrational Circular Dichroism and Related Spectroscopies. In Circular Dichroism: Principles and Applications, 2nd ed.; Berova, N., Nakanishi, K., Woody, R. W. Eds.; Wiley-VCH: New York, 2000.
    • (2000) Circular Dichroism: Principles and Applications
    • Keideiiing, T.A.1
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    • Hug, W. Chem. Phys. 2001, 264, 53-69.
    • (2001) Chem. Phys , vol.264 , pp. 53-69
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    • Accessed January 12, 2009
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    • Turbomole
    • Ahlrichs, R.1
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    • Turbomole basis set library, ftp://ftp.chemie.uni-karlsruhe.de/pub/ basen. Accessed January 12, 2009.
    • Turbomole basis set library, ftp://ftp.chemie.uni-karlsruhe.de/pub/ basen. Accessed January 12, 2009.
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    • Turbomole auxiliary basis sets, ftp://ftp.chemie.uni-karlsruhe.de/ pub/jbasen. Accessed January 12, 2009.
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    • Neugebauer, J.; Herrmann, C.; Luber, S.; Reiher, M. SNF 4.0-A program for the quantum chemical calculation of vibrational spectra, http:// www.theochem.ethz.ch/software/snf. Accessed January 12, 2009.
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    • Oliphant, T. Numpy-A python library for numerical computations. http://www.scipy.org/NumPy. Accessed January 12, 2009.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.