Molecular Spectra and Molecular Structure, K. Huber
Автор: Bernath, Peter F. Название: Spectra of Atoms and Molecules ISBN: 0199382573 ISBN-13(EAN): 9780199382576 Издательство: Oxford Academ Рейтинг: Цена: 15840.00 р. Наличие на складе: Поставка под заказ.
Описание: This third edition of Peter Bernath`s successful Spectra of Atoms and Molecules is designed to provide advanced undergraduates and graduate students a working knowledge of the vast field of spectroscopy. Also of interest to chemists, physicists, astronomers, atmospheric scientists, and engineers, this volume emphasizes the fundamental principles of spectroscopy with the primary goal of teaching the interpretation of spectra.
Описание: This book discusses various fields of Far UV spectroscopy, ranging from a catalog of stellar spectra to detailed modeling and measurements of the interplanetary background. It presents various types of data sets and different techniques for calibration.
Автор: Candler Название: Atomic Spectra and the Vector Model ISBN: 110750581X ISBN-13(EAN): 9781107505810 Издательство: Cambridge Academ Рейтинг: Цена: 6018.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Originally published in 1937, this book is the second of two volumes discussing the spectra of the various atomic elements. Volume Two addresses complex spectra, including rare earths and fluorescent crystals. This book will be of value to anyone with an interest in the history of science.
Автор: Candler Название: Atomic Spectra and the Vector Model ISBN: 1107505801 ISBN-13(EAN): 9781107505803 Издательство: Cambridge Academ Рейтинг: Цена: 5702.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Originally published in 1937, this book is the first of two volumes discussing the spectra of the various atomic elements. Volume One addresses series spectra, as well as the Stark effect and Moseley`s Law. This book will be of value to anyone with an interest in the history of science.
Описание: This monograph explores ab initio variational calculations of vibrational-rotational spectra in bent triatomic molecules. It provides a comprehensive derivation of the Eckart-Watson Hamiltonian in terms of an "f" co-ordinate system.
Автор: Mikhail E. Elyashberg Название: Computer–Based Structure Elucidation from Spectral Data ISBN: 3662510545 ISBN-13(EAN): 9783662510544 Издательство: Springer Рейтинг: Цена: 14365.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Here, the authors introduce readers to solving molecular structure elucidation problems using the expert system ACD/Structure Elucidator. They explain in detail the concepts of the Computer-Assisted Structure Elucidation (CASE) approach and point out the crucial role of understanding the axiomatic nature of the data used to deduce the structure.
Автор: Robert W. Field Название: Spectra and Dynamics of Small Molecules ISBN: 3319159577 ISBN-13(EAN): 9783319159577 Издательство: Springer Рейтинг: Цена: 4890.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: These seven lectures are intended to serve as an introduction for beginning graduate students to the spectra of small molecules. The lectures can simultaneously be viewed as a collection of interlocking special topics that have fascinated the author and his students over the years.
Описание: Covering both theory and applications, this important work provides a comprehensive introduction to the modern theory of X-ray and electronic spectra of free atoms.
Описание: Other topics covered include a study of some simple one dimensional basis sets and the presentation of two methods for band structure calculation using localized basis sets, both of which have important implications for the use of localized basis sets within LS-DFT.
Автор: L. J. Bellamy Название: The Infrared Spectra of Complex Molecules ISBN: 940116522X ISBN-13(EAN): 9789401165228 Издательство: Springer Рейтинг: Цена: 6986.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This thesis provides a comprehensive description of methods used to compute the vibrational spectra of liquid systems by molecular dynamics simulations.
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