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Data · dataset · 1978

A compact program of the SCF-Xα scattered wave method

Listed in Teesside University Research Data Repository

Title of program: MSXALPHA Catalogue Id: ACXN_v1_0 Nature of problem The present program calculates molecular orbitals and energy levels by solving the MSXalpha equations in the muffin-tin approximation for the case of non-overlapping contingent spheres.

Description

These calculations are done for the ground-state configuration and transition-state theory is used to compute electronic transitions. CORRECTION SUMMARY: Vol:Year:Page 18:1979:441 "000ACORRECTION 07/09/79" "A compact program of the SCF-Xalpha scattered wave method.

(C.P.C. 14(1978)13)." S. Katsuki; P. Palting; S. Huzinaga Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACXN_v1_0; MSXALPHA; 10.1016/0010-4655(78)90049-8 ACXN_v2_0; MSXALPHA/II; 10.1016/0010-4655(82)90042-X This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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Provenance · 1 source records, 13 field assertions
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