A fortran program to simulate quadrupole-distorted NMR powder patterns

Published: 1 January 1977| Version 1 | DOI: 10.17632/f84chdz9ch.1
Contributor:
E.D. von Meerwall

Description

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)

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Categories

Surface Science, Condensed Matter Physics, Computational Physics

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