Computer simulation of FT-NMR multiple pulse experiment
收藏Mendeley Data2023-02-23 更新2024-06-26 收录
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Abstract
Using the product operator formalism in its real form, SIMULDENS expands the density matrix of a scalar coupled nuclear spin system and simulates analytically a large variety of FT-NMR multiple pulse experiments. The observable transverse magnetizations are stored and can be combined to represent signal accumulation. The programming language is VAX PASCAL, but a MacIntosh Turbo Pascal Version is also available.
Title of program: SIMULDENS
Catalogue Id: ABHL_v1_0
Nature of problem
The program SIMULDENS derives analytically the density matrix of a system of N weakly coupled spin-1/2 nuclei (N </= 4 in this version) during a pulse sequence.
Versions of this program held in the CPC repository in Mendeley Data
ABHL_v1_0; SIMULDENS; 10.1016/0010-4655(89)90042-8
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-22
