@article {2526,
	title = {Evolutionary algorithms to solve complicated NMR spectra},
	journal = {Journal of Chemical Physics},
	volume = {130},
	number = {4},
	year = {2009},
	note = {ISI Document Delivery No.: 401TJTimes Cited: 3Cited Reference Count: 37Meerts, W. Leo de Lange, C. A. Weber, A. C. J. Burnell, E. E.},
	month = {Jan},
	pages = {8},
	type = {Article},
	abstract = {The complexity of H-1 NMR spectra of solutes in partially ordered solvents such as liquid crystals increases rapidly with the number of spins. Spectra of simple solutes with sufficient symmetry and containing not too many spins (typically <= 8) are readily analyzed. The analysis of larger spin systems is more difficult, and often impossible. In this paper we present the application of a general automated evolutionary algorithm to solve the highly complex proton NMR spectrum of the 12-spin system pentane, a solute that interconverts rapidly among several symmetry-unrelated conformations. The interpretation of the spectral parameters that are obtained from the analysis requires the use of a model to connect relative orientational orders in symmetry-unrelated conformers.},
	keywords = {ALKYL CHAINS, AUTOMATED-ANALYSIS, evolutionary computation, HIGH-RESOLUTION NMR, liquid crystals, magnetic resonance, MOLECULAR-STRUCTURE, MULTIPLE-QUANTUM SPECTRA, NEMATIC LIQUID-CRYSTALS, ORDER, organic compounds, PROTON, SHAPE, SOLUTES, spectroscopy computing, STRATEGY},
	isbn = {0021-9606},
	url = {<Go to ISI>://000262965000028},
	author = {Meerts, W. L. and de Lange, C. A. and Weber, A. C. J. and Burnell, E. E.}
}
@article {3497,
	title = {FREQUENCY-SELECTIVE EXCITATION IN MULTIPLE-QUANTUM NMR},
	journal = {Journal of Magnetic Resonance Series A},
	volume = {112},
	number = {1},
	year = {1995},
	note = {ISI Document Delivery No.: QD079Times Cited: 18Cited Reference Count: 20},
	month = {Jan},
	pages = {1-6},
	type = {Article},
	abstract = {Orientation of molecules in liquid-crystalline solvents is a powerful tool for the study of molecular structure and orientation. However, the NMR spectra arising from even relatively small molecules oriented in such solvents can be so complex as to defy analysis. There is demonstrated here a frequency-selective modification of the basic multiple-quantum NMR experiment which is capable of measuring otherwise difficult-to-obtain information in favorable spin systems. (C) 1995 Academic Press, Inc.},
	keywords = {AUTOMATED-ANALYSIS, FORMALISM, MOLECULAR-STRUCTURE, nematic, PHASE, PULSE EXPERIMENTS, SOLVENTS, SPECTRA, SPECTROSCOPY},
	isbn = {1064-1858},
	url = {<Go to ISI>://A1995QD07900001},
	author = {Rendell, J. C. T. and Burnell, E. E.}
}
