Molecular interactions and electronic spectra
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Molecular interactions and electronic spectra

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Published by Dekker in New York .
Written in English

Book details:

Edition Notes

Statementby Noboru Mataga and Tanekazu Kubota.
ContributionsKubota, Tanekazu.
ID Numbers
Open LibraryOL20216805M

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  : Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions (Theoretical Models of Chemical Bonding, Part 3) (): Maksic, Z Format: Hardcover. Book Search tips Selecting this option will search all publications across the Scitation platform Selecting this option will search all publications for the Publisher/Society in context. Molecular Interactions and Electronic Spectra. Noboru Matoga and Tanekazu Kubota. Willis B. Person, Reviewer. University of Florida, Gainesville. PDF 0Cited by: How intermolecular interactions influence electronic absorption spectra: insights from the molecular packing of uracil in condensed phases† Fangjia Fu, a Kang Liao, a Jing Ma, a Zheng Cheng, a Dong Zheng, a Liuzhou Gao, a Chungen Liu, * a Shuhua Li a and Wei Li * a. Molecular Spectra and Molecular Structure: Electronic spectra and electronic structure of polyatomic molecules An essential book for the library of atomic spectroscopists Read full review. Contents. ELECTRONIC STATES. 7: VIBRATIONAL STRUCTURE OF ELECTRONIC STATES INTER. d Vibronic interactions of different electronic states. 65 5/5(3).

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Molecular Spectroscopy and Quantum Dynamics, an exciting new work edited by Professors Martin Quack and Roberto Marquardt, contains comprehensive information on the current state-of-the-art experimental and theoretical methods and techniques used to unravel ultra-fast phenomena in atoms, molecules and condensed matter, along with future perspectives on the field.   However, the electronic couplings can also be strong, in which case the resulting states become delocalized. We will discuss this limit in the context of excitons that arise in molecular aggregates. To begin, it is useful to catalog a number of electronic interactions of interest. Dynamics of Molecular Excitons provides a comprehensive, but concise description of major theories on the dynamics of molecular excitons, intended to serve as a self-contained resource on the topic. Designed to help those new to this area gain proficiency in this field, experts will also find the book useful in developing a deeper understanding. Electronic Absorption Spectra and Geometry of Organic Molecules: An Application of Molecular Orbital Theory focuses on electronic absorption spectra of organic compounds and molecules. The book begins with the discussions on molecular spectra, electronic absorption spectra of organic compounds, and practical measures of absorption intensity.