Open AccessAB Initio Molecular Orbital Calculation of the Vibrational Frequencies of XY 4 - n Anions
Author(s) -
Larry A. Curtiss
Publication year - 1986
Publication title -
ecs proceedings volumes
Language(s) - English
Resource type - Journals
eISSN - 2576-1579
pISSN - 0161-6374
DOI - 10.1149/198601.0289pv
Subject(s) - basis set , ab initio , molecular orbital , chemistry , halide , computational chemistry , molecular vibration , gaussian orbital , harmonic , ab initio quantum chemistry methods , basis (linear algebra) , series (stratigraphy) , molecular geometry , molecular physics , atomic physics , molecule , physics , inorganic chemistry , density functional theory , quantum mechanics , geometry , mathematics , organic chemistry , paleontology , biology
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