Bond Orders and Energy Components - Extracting Chemical Information From Molecular Wave Functions

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.

List of contents

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

About the author

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.

Summary

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.

Product details

• Authors: Istvan Mayer, István Mayer
• Publisher: Taylor & Francis Ltd.
• Languages: English
• Product format: Paperback / Softback
• Released: 31.12.2021
• EAN: 9780367864842
• ISBN: 978-0-367-86484-2
• No. of pages: 240
• Subjects: Natural sciences, medicine, IT, technology > Chemistry > Physical chemistry; SCIENCE / Chemistry / General, SCIENCE / Physics / Atomic & Molecular, SCIENCE / Physics / Nuclear, SCIENCE / Chemistry / Physical & Theoretical, Life sciences: general issues, Physical Chemistry, Atomic & molecular physics, Atomic and Molecular Physics, Chemical physics