A unified approach to dynamic NMR based on a physical interpretation of the transition probability

被引:69
作者
Bain, AD
Duns, GJ
机构
[1] Department of Chemistry, McMaster University, Hamilton, Ont. L8S 4M1
关键词
NMR spectroscopy; transition probability; chemical exchange; kinetics;
D O I
10.1139/v96-090
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A general theory of the effect of dynamics (relaxation and (or) exchange) on NMR spectra is presented. This theory is based on a reexamination of the transition probability. The classic expression for this is as the square of the transition moment, but we feel it is useful to separate the square into two separate terms. In the generalization presented here, we show that one of these terms corresponds to the share of the initial magnetization that each spin coherence receives at the start of the experiment. The second term is how much that coherence contributes to the total detected signal. The final intensity is the product of these two factors. For a static spectrum, these two terms are complex conjugates, so the product is real and we recover the standard transition probability. When there is dynamics, the product becomes complex, so the time evolution includes oscillatory and dispersive terms. This means that a dynamic spectrum is still a sum of individual transitions, but the lineshapes are distorted in phase, intensity, position, and linewidth by the dynamic process. In this paper we develop the general theory, and illustrate it with a calculation of the classic problem of mutual exchange in an AB spin system.
引用
收藏
页码:819 / 824
页数:6
相关论文
共 42 条
[2]  
Bain A.D., 1984, J MAGN RESON, V56, P418
[3]   A METHOD FOR OPTIMIZING THE STUDY OF SLOW CHEMICAL-EXCHANGE BY NMR SPIN-RELAXATION MEASUREMENTS - APPLICATION TO TRIPODAL CARBONYL ROTATION IN A METAL-COMPLEX [J].
BAIN, AD ;
CRAMER, JA .
JOURNAL OF MAGNETIC RESONANCE SERIES A, 1993, 103 (02) :217-222
[4]   A NEW APPROACH TO THE CALCULATION OF NMR LINESHAPES OF EXCHANGING SYSTEMS [J].
BAIN, AD ;
DUNS, GJ .
JOURNAL OF MAGNETIC RESONANCE SERIES A, 1995, 112 (02) :258-260
[5]   THE SUPERSPIN FORMALISM FOR PULSE NMR [J].
BAIN, AD .
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, 1988, 20 :295-315
[6]   ON THE ANALYSIS OF HIGH-RESOLUTION NUCLEAR MAGNETIC RESONANCE SPECTRA .1. METHODS OF CALCULATING NMR SPECTRA [J].
BANWELL, CN ;
PRIMAS, H .
MOLECULAR PHYSICS, 1963, 6 (03) :225-256
[7]   A UNIFIED THEORY OF EXCHANGE EFFECTS ON NUCLEAR MAGNETIC RESONANCE LINE SHAPES [J].
BINSCH, G .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (06) :1304-&
[8]   ITERATIVE PROCEDURE FOR STRUCTURE DETERMINATION FROM PROTON PROTON NOES USING A FULL RELAXATION MATRIX APPROACH - APPLICATION TO A DNA OCTAMER [J].
BOELENS, R ;
KONING, TMG ;
VANDERMAREL, GA ;
VANBOOM, JH ;
KAPTEIN, R .
JOURNAL OF MAGNETIC RESONANCE, 1989, 82 (02) :290-308
[9]   MARDIGRAS - A PROCEDURE FOR MATRIX ANALYSIS OF RELAXATION FOR DISCERNING GEOMETRY OF AN AQUEOUS STRUCTURE [J].
BORGIAS, BA ;
JAMES, TL .
JOURNAL OF MAGNETIC RESONANCE, 1990, 87 (03) :475-487
[10]  
DELPUECH JJ, 1995, DYNAMICS SOLUTIONS F