拉曼光谱
化学
烟酰胺
烟酰胺腺嘌呤二核苷酸
共振(粒子物理)
拉曼散射
荧光
激发
紫外线
分析化学(期刊)
光化学
NAD+激酶
原子物理学
材料科学
光学
酶
生物化学
有机化学
光电子学
工程类
物理
电气工程
作者
W. David Bowman,Thomas G. Spiro
标识
DOI:10.1002/jrs.1250090605
摘要
Abstract Excitation of reduced nicotinamide adenine dinucleotide (NADH) on the high‐energy side (333.6 nm) of its ultraviolet absorption band shifts the Raman scattering away from the fluorescence band and produces a good quality resonance Raman spectrum. It is dominated by the amide I (CO stretch) mode, at 1687 cm −1 , but several weaker bands are observed, and are tentatively assigned to amide II and III, and ring modes, consistent with N 2 H 2 and 4‐ 2 H isotope shifts. An identical spectrum is observed for nicotinamide mononucleotide (NMNH), indicating that the adenine and nicotinamide portions of NADH do not interact.
科研通智能强力驱动
Strongly Powered by AbleSci AI