Vibrational assignments of trans-N-methylacetamide and some of its deuterated isotopomers from band decomposition of IR, visible, and resonance Raman spectra - Comment

被引：6

作者：

Jordan, T ^{[1
]}

Wang, Y ^{[1
]}

Spiro, TG ^{[1
]}

机构：

[1] PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08544

来源：

JOURNAL OF PHYSICAL CHEMISTRY A | 1997年 / 101卷 / 21期

关键词：

UVRR SPECTROSCOPY; PEPTIDE-BOND; ENHANCEMENT; STATE;

D O I：

10.1021/jp953722z

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：3990 / 3991

页数：2

共 6 条

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[2] VIBRATIONAL ASSIGNMENTS OF TRANS-N-METHYLACETAMIDE AND SOME OF ITS DEUTERATED ISOTOPOMERS FROM BAND DECOMPOSITION OF IR, VISIBLE, AND RESONANCE RAMAN-SPECTRA [J].

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[5] UVRR SPECTROSCOPY OF THE PEPTIDE-BOND .2. CARBONYL H-BOND EFFECTS ON THE GROUND-STATE AND EXCITED-STATE STRUCTURES OF N-METHYLACETAMIDE [J].

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[6] UVRR SPECTROSCOPY OF THE PEPTIDE-BOND .1. AMIDE-S, A NONHELICAL STRUCTURE MARKER, IS A C-ALPHA-H BENDING MODE [J].

WANG, Y ;

PURRELLO, R ;

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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (17) :6359-6368

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