Guidelines for Preservation of Methodological Choices in the Publication of Computational Results: B. Semiempirical Electronic Structure CalculationsPart A of the Guidelines, “Ab Initio Electronic Structure Calculations”, was published in Pure Appl. Chem. 70, 1015–1018 (1998).
Year: 2016
Type: dataset
Source: IUPAC Standards Online
Author: James J. P. Stewart
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4252429737
