A comprehensive yet accessible exploration of quantum chemical methods for the determination of molecular properties of spectroscopic relevance
Molecular properties can be probed both through experiment and simulation. This book bridges these two worlds, connecting the experimentalist's macroscopic view of responses of the electromagnetic field to the theoretician’s microscopic description of the molecular responses. Comprehensive in scope, it also offers conceptual illustrations of molecular response theory by means of time-dependent simulations of simple systems.
This important resource in physical chemistry offers:
- A journey in electrodynamics from the molecular microscopic perspective to the conventional macroscopic viewpoint
- The construction of Hamiltonians that are appropriate for the quantum mechanical description of molecular properties
- Time- and frequency-domain perspectives of light–matter interactions and molecular responses of both electrons and nuclei
- An introduction to approximate state response theory that serves as an everyday tool for computational chemists
- A unified presentation of prominent molecular properties
Principles and Practices of Molecular Properties: Theory, Modeling and Simulations is written by noted experts in the field. It is a guide for graduate students, postdoctoral researchers and professionals in academia and industry alike, providing a set of keys to the research literature.
Płać wygodnie kartą, Klarną, Apple Pay lub Google Pay. Nie jesteś zadowolony? Zawsze masz 14-dniową gwarancję zwrotu pieniędzy. Więcej przeczytasz w naszych warunkach. Masz pytania? Napisz do nas na hello@memmo.org.
Memmo ułatwia naukę – gdziekolwiek jesteś na świecie. U nas znajdziesz podręczniki i sprytne narzędzia do nauki w jednym miejscu: streszczenia, quizy, podcasty i fiszki. A do tego Ted, Twój kumpel do nauki, który odpowie na wszystko, co Cię nurtuje. Ponad 50 000 studentów już tu się uczy – stworzone, byś uczył się szybciej i mniej stresował.