Monte Carlo simulation of NMR lineshapes in chemically exchanging spin systems

被引：7
作者：
Szalay, Zsofia [1 ]
Rohonczy, Janos [1 ]
机构：
[1] Eotvos Lorand Univ, Dept Inorgan Chem, Inst Chem, H-1518 Budapest, Hungary
来源：
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | 2010年 / 56卷 / 02期
关键词：
DNMR; Dynamic NMR; Spectrum simulation; Monte Carlo method; Lineshape analysis; NUCLEAR-MAGNETIC-RESONANCE; DYNAMIC NMR; X-RAY; NEUTRON-DIFFRACTION; MOLECULAR-DYNAMICS; ATOMIC-STRUCTURE; LIQUID-CRYSTALS; DNMR SPECTRA; DIFFUSION; RELAXATION;
D O I：
10.1016/j.pnmrs.2009.09.003
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：
[No abstract available]
引用
收藏
页码：198 / 216
页数：19
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