The MIDI! basis set for quantum mechanical calculations of molecular geometries and partial charges
Year: 1996
Type: article
Source: Theoretical Chemistry Accounts
DOI: 10.1007/bf01127507
Authors: R. Evan Easton, David J. Giesen, Andrew Welch, Christopher J. Cramer, Donald G. Truhlar
Institution: University of Minnesota
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2026559115