A fortran program to simulate quadrupole-distorted NMR powder patterns
收藏Mendeley Data2023-02-23 更新2024-06-26 收录
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资源简介：
Title of program: HEQSIM2
Catalogue Id: ABMW_v1_0
Nature of problem
The effects of a quadrupole interaction, dipolar broadening, and a chemical shift on the NMR spectrum (static) of a nucleus of arbitrary spin where i is between 1 and 5, are simulated and plotted.
Versions of this program held in the CPC repository in Mendeley Data
ABMW_v1_0; HEQSIM2; 10.1016/0010-4655(77)90036-4
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-18
