1st Edition

Bond Orders and Energy Components Extracting Chemical Information from Molecular Wave Functions

By István Mayer Copyright 2017
240 Pages
by CRC Press

240 Pages 18 B/W Illustrations
by CRC Press

239 Pages 18 B/W Illustrations
by CRC Press

While modern computational methods can provide us with the wave function of a molecule in numerical form, most computer programs lack the sophisticated tools needed to extract chemical concepts from these wave functions. Saving researchers vast time and potential confusion, this volume collects and organizes those validated tools currently scattered throughout the literature and details their... Read more
1. Introduction  2. Basic Ideas of Hilbert space analysis  3. A common franework: Atomic resolution of identity  4. Analysis of the first-order density in Hilbert space  5. Effective AOs and effective minimal basis sets  6. Bond order and valence indices in the Hilbert space  7. Open-shell systems and local spins  8. Energy components in the Hilbert space  9. Analysis in the three-dimensional space

Biography

Istvan Mayer,  he was working three months with the late Professor Per-Olov Lowdin in Gainesville, Florida, and between 1997 and 1999 he had spent three semesters at the Grenoble University, France.