Bond Orders and Energy Components

Extracting Chemical Information from Molecular Wave Functions

István Mayer (Autor)

Buch | Hardcover

240 Seiten

2016
Crc Press Inc (Verlag)
978-1-4200-9011-6 (ISBN)

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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 application. 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.

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.

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

Zusatzinfo	40 Tables, black and white; 18 Illustrations, black and white
Verlagsort	Bosa Roca
Sprache	englisch
Maße	156 x 234 mm
Gewicht	476 g
Themenwelt	Naturwissenschaften ► Chemie ► Physikalische Chemie
ISBN-10	1-4200-9011-9 / 1420090119
ISBN-13	978-1-4200-9011-6 / 9781420090116
Zustand	Neuware