ALGEBRAIC FORMULATION OF THE PRODUCT OPERATOR-FORMALISM IN THE NUMERICAL-SIMULATION OF THE DYNAMIC BEHAVIOR OF MULTISPIN SYSTEMS

被引：9

作者：

BOULAT, B

RANCE, M

机构：

[1] Department of Molecular Biology, The Scripps Research Institute, La Jolla, CA, 92037

来源：

MOLECULAR PHYSICS | 1994年 / 83卷 / 05期

基金：

美国国家科学基金会; 美国国家卫生研究院;

关键词：

D O I：

10.1080/00268979400101741

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：

This paper describes the construction of a numerical code which is based solely on the product operator formalism and is aimed at simulating the full dynamical behaviour of nuclear spin systems under the influence of time-dependent radiofrequency fields, relaxation and exchange processes. To demonstrate the capabilities of the program, application of a sequence of selective shaped pulses to an AMX spin system is presented and analysed.

引用

页码：1021 / 1039

页数：19

共 40 条

[1]

ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2]

Alicki R., 1987, QUANTUM DYNAMICAL SE, V286

[3] FT NMR OF NON-EQUILIBRIUM STATES OF COMPLEX SPIN SYSTEMS .1. LIOUVILLE SPACE DESCRIPTION [J].