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LCAO–MO similarity measures and taxonomy
Author(s) -
Carbó Ramon,
Domingo Llorenç
Publication year - 1987
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560320412
Subject(s) - linear combination of atomic orbitals , similarity (geometry) , basis set , mathematics , electronegativity , basis (linear algebra) , computational chemistry , chemistry , statistical physics , computer science , physics , geometry , quantum mechanics , artificial intelligence , density functional theory , image (mathematics)
Abstract Similarity measures between pairs of molecular wave functions are described. They are based on the geometrical structure of the LCAO–MO framework and upon multivariate analysis ideas. The theoretical framework is presented, and formulae for some integrals needed are given. Two main measures, distance and correlation coefficients, are used. Distance and correlation matrices induce relationships in the whole MO set, which can be depicted through minimal spanning tree techniques. Furthermore, principal component analysis allows a two‐dimensional visualization of the Mo manifold geometrical relationships. Various examples are given in order to obtain information on how basis set, environment, excitation, bending, stretching, and electronegativity affect the induced order. For this purpose “ab initio” SCF–LCAO–MO calculations with double‐ and single‐zeta quality basis sets have been used for various simple molecular structures: H 2 O, NH 3 , CH 4 , N 2 , O 2 , C 2 , NO, CN, and CO. The results obtained can open the way to LCAO–MO taxonomy. Using this information, other areas of interest are connected with similarity measures ( SCF and CI , localization procedures, etc.), proving in this manner their potential utility.