Introduction To The Methods Of Relativistic Molecular Quantum Mechanics, An

Molecular electronic structure calculations have assumed increasing importance in a wide range of research fields. Applications abound in fields as diverse as molecular electronics and pharmacology, radioastronomy and organic synthesis. The vast majority of contemporary molecular electronic structure studies are performed within the framework of non-relativistic quantum mechanics. However, recent years have seen a growing recognition of the importance of relativistic effects in molecules, especially in systems containing heavy atoms. This has fuelled the development of methods for relativistic molecular electronic structure studies. This book describes the essential theoretical and computational apparatus for a relativistic quantum chemistry.

Introduction To The Methods Of Relativistic Molecular Quantum Mechanics, An features in the following genres: Quantum physics (quantum mechanics and quantum field theory)

Introduction To The Methods Of Relativistic Molecular Quantum Mechanics, An is available in Hardback

Introduction To The Methods Of Relativistic Molecular Quantum Mechanics, An was written by Stephen Wilson and published by World Scientific Publishing an imprint of World Scientific

Introduction To The Methods Of Relativistic Molecular Quantum Mechanics, An has 250 pages