โRelativistic Methods for Chemistsโ, written by a highly qualified team of authors, is targeted at both experimentalists and theoreticians interested in the area of relativistic effects in atomic and molecular systems and processes and in their consequences for the interpretation of the heavy elemen
Relativistic Methods for Chemists || Four-Component Electronic Structure Methods
โ Scribed by Barysz, Maria; Ishikawa, Yasuyuki
- Book ID
- 121392984
- Publisher
- Springer Netherlands
- Year
- 2010
- Tongue
- English
- Weight
- 1002 KB
- Edition
- 2010
- Category
- Article
- ISBN
- 1402099754
No coin nor oath required. For personal study only.
โฆ Synopsis
โRelativistic Methods for Chemistsโ, written by a highly qualified team of authors, is targeted at both experimentalists and theoreticians interested in the area of relativistic effects in atomic and molecular systems and processes and in their consequences for the interpretation of the heavy elementโs chemistry. The theoretical part of the book focuses on the relativistic methods for molecular calculations discussing relativistic two-component theory, density functional theory, pseudopotentials and correlations. The experimentally oriented chapters describe the use of relativistic methods in different applications focusing on the design of new materials based on heavy element compounds, the role of the spin-orbit coupling in photochemistry and photobiology, and chirality and its relations to relativistic description of matter and radiation. This book is written at an intermediate level in order to appeal to a broader audience than just experts working in the field of relativistic theory.
๐ SIMILAR VOLUMES
โRelativistic Methods for Chemistsโ, written by a highly qualified team of authors, is targeted at both experimentalists and theoreticians interested in the area of relativistic effects in atomic and molecular systems and processes and in their consequences for the interpretation of the heavy elemen
The relativistic coupled cluster method is applied to SnH4. Starting from Dirac-Fock four-component spinors, correlation is incorporated at the second-order perturbation theory and coupled cluster singles and doubles levels. Eighteen electrons are correlated to include any core polarization effects.