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Principles And Practices Of Molecular Properties Theory Modeling And Simulations Patrick Norman

Name: Principles And Practices Of Molecular Properties Theory Modeling And Simulations Patrick Norman
SKU: BELL-6981870
Price: 31.00 USD
Availability: InStock
Rating: 4.4 (42 reviews)

SKU: BELL-6981870

$ 31.00 ~~$ 45.00~~ (-31%)

4.4

42 reviews

Principles And Practices Of Molecular Properties Theory Modeling And Simulations Patrick Norman instant download after payment.

Publisher: Wiley

File Extension: PDF

File size: 5.37 MB

Author: Patrick Norman, Kenneth Ruud, Trond Saue

ISBN: 9781118794838, 1118794834

Language: English

Year: 2018

Product desciption

Principles And Practices Of Molecular Properties Theory Modeling And Simulations Patrick Norman by Patrick Norman, Kenneth Ruud, Trond Saue 9781118794838, 1118794834 instant download after payment.

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.
Abstract: Focusing on spectroscopic properties of molecular systems, Quantum Modeling of Molecular Materials presents the state-of-the-art methods in theoretical chemistry that are used to determine molecular properties relevant to different spectroscopies.