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

ISBN-13: 9780367864842 / Angielski / Miękka / 2021 / 240 str.

István Mayer

Opis

It provides immediate access for those needing to calculate such critical factors as bond order and valence indices, and atomic and diatomic contributions to molecular energy. Supporting material is available for download from the authors' continually updated website.

Spis treści

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

O autorze

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.