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Automatic Structure Determination of Organic Molecules: Principle and Implementation of the LSD Program
引用本文:NUZILLARD,Jean-Marc. Automatic Structure Determination of Organic Molecules: Principle and Implementation of the LSD Program[J]. 中国化学, 2003, 21(10): 1263-1267. DOI: 10.1002/cjoc.20030211006
作者姓名:NUZILLARD  Jean-Marc
作者单位:PharmacognosyLaboratory,UMRCNRS6013,UniversityofReims,MoulindelaHousse,BP1039,51687REIMSCedex2,France
摘    要:The LSD (Logic for Structure Determination) program gener-ates organic molecular structures from 1D and 2D NMR data without resorting to chemical shift databases. Its use in the res-olution of natural product structure determination problems has been already reported in the literature. This paper describes how data and structures are internally represented and pro-cessed by LSD to build solution structures.

关 键 词:结构测定 有机分子 核磁共振 关联能谱法 结构分析

Automatic Structure Determination of Organic Molecules:Principle and Implementation of the LSD Program
NUZILLARD,Jean Marc Pharmacognosy Laboratory,UMR CNRS ,University of Reims,Moulin de la Housse,BP , REIMS Cedex ,France. Automatic Structure Determination of Organic Molecules:Principle and Implementation of the LSD Program[J]. Chinese Journal of Chemistry, 2003, 21(10): 1263-1267. DOI: 10.1002/cjoc.20030211006
Authors:NUZILLARD  Jean Marc Pharmacognosy Laboratory  UMR CNRS   University of Reims  Moulin de la Housse  BP    REIMS Cedex   France
Affiliation:NUZILLARD,Jean Marc Pharmacognosy Laboratory,UMR CNRS 6013,University of Reims,Moulin de la Housse,BP 1039,51687 REIMS Cedex 2,France
Abstract:The LSD (Logic for Structure Determination) program generates organic molecular structures from 1D and 2D NMR data without resorting to chemical shift databases. Its use in the resolution of natural product structure determination problems has been already reported in the literature. This paper describes how data and structures are internally represented and processed by LSD to build solution structures.
Keywords:structure elucidation   nuclear magnetic resonance   correlation spectroscopy
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