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Pure Appl. Chem., 2000, Vol. 72, No. 8, pp. 1449-1452

http://dx.doi.org/10.1351/pac200072081449

PHYSICAL CHEMISTRY DIVISION
COMMISSION ON MOLECULAR STRUCTURE AND SPECTROSCOPY
SUBCOMMITTEE ON THEORETICAL CHEMISTRY

Guidelines for preservation of methodological choices in the publication of computational results: B. Semiempirical electronic structure calculations(Technical report)

James J. P. Stewart

Stewart Computational Chemistry, 15210 Paddington Circle, Colorado Springs, Colorado 80921 USA

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