COMPUTER-SIMULATIONS IN MAGNETIC-RESONANCE - AN OBJECT-ORIENTED PROGRAMMING APPROACH

被引：640

作者：

SMITH, SA ^{[1
]}

LEVANTE, TO ^{[1
]}

MEIER, BH ^{[1
]}

ERNST, RR ^{[1
]}

机构：

[1] EIDGENOSS TH,PHYS CHEM LAB,CH-8092 ZURICH,SWITZERLAND

来源：

JOURNAL OF MAGNETIC RESONANCE SERIES A | 1994年 / 106卷 / 01期

关键词：

D O I：

10.1006/jmra.1994.1008

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

An object-oriented programming approach for computer simulations in magnetic resonance is described. By the definition of new data types, such as operators, superoperators, and tensors, a powerful programming environment is created that facilitates computer simulations for a wide variety of situations covering multiple-pulse experiments in liquids and solids for NMR, NQR. and EPR. A new magnetic resonance toolkit GAMMA, based on the computer language C++, is exemplified by simulations of liquid-state and solid-state NMR experiments. © 1994 by Academic Press, Inc.

引用

页码：75 / 105

页数：31

共 61 条

[41] EXACT SIMULATION OF MULTIPLE-QUANTUM DYNAMICS IN SOLID-STATE NMR - IMPLICATIONS FOR SPIN COUNTING [J].