With more than 40% new and revised materials, this second edition offers researchers and students in the field a comprehensive understanding of fundamental molecular properties amidst cutting-edge applications. Including 70 Example-Boxes and summary notes, questions, exercises, problem sets, and illustrations in each chapter, this publication is also suitable for use as a textbook for advanced undergraduate and graduate students. Novel material is introduced in description of multi-orbital chemical bonding, spectroscopic and magnetic properties, methods of electronic structure calculation,...
With more than 40% new and revised materials, this second edition offers researchers and students in the field a comprehensive understanding of fundam...
The theory of vibronic interactions is a new field of investigation in the physics and chemistry of molecules and crystals that goes beyond the separate descriptions of the motion of electrons and nuclei in the adiabatic approximation. A systematic treatment of the most important manifestations of nonadiabaticity (the Jahn-Teller, pseudo-Jahn-Teller and Renner effects) is given, including derivation of the vibronic Hamiltonian, proof of the Jahn-Teller theorem, determination of the adiabatic potentials of electronically degenerate and pseudodegenerate polyatomic systems, calculations of...
The theory of vibronic interactions is a new field of investigation in the physics and chemistry of molecules and crystals that goes beyond the separa...
