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32筆商品,1/2頁
Molecules and Models
90折
作者:Arne Haaland  出版社:OUP Academic UK  出版日:2012/10/01 裝訂:平裝
Haaland (chemistry, U. of Oslo) concentrates on bond distances, bond energies and coordination geometries in this systematic description of about 300 representative compounds in Groups 1 and 2 and 12
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定價:3780 元, 優惠價:9 3402
作者:Arne Haaland  出版社:Oxford Univ Press USA  出版日:2008/05/07 裝訂:精裝
Haaland (chemistry, U. of Oslo) concentrates on bond distances, bond energies and coordination geometries in this systematic description of about 300 representative compounds in Groups 1 and 2 and 12
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02-25006600[分機130、131]。
Bonding Through Code: Theoretical Models for Molecules and Materials
90折
作者:Daniel C. Fredrickson  出版社:CRC PR INC  出版日:2022/08/01 裝訂:平裝
無庫存,下單後進貨(到貨天數約30-45天)
定價:2473 元, 優惠價:9 2226
作者:Daniel C. Fredrickson  出版社:CRC Pr I Llc  出版日:2020/09/17 裝訂:精裝
This timely and unique publication is designed for graduates and researchers in physical inorganic chemistry covering bonding models and applications of symmetry concepts to chemical systems. The book
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作者:Ivano Bertini; Claudio Luchinat; Giacomo Parigi; Enrico Ravera  出版社:Elsevier Science Ltd  出版日:2016/09/01 裝訂:精裝
NMR of Paramagnetic Molecules: Applications to Metallobiomolecules and Models, Second Edition, is a self-contained, comprehensive reference for chemists, physicists, and life scientists whose research
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作者:Pramod C. Rath (EDT)  出版社:Springer Nature  出版日:2019/08/15 裝訂:精裝
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作者:Pramod C. Rath(EDI)  出版社:Springer Nature  出版日:2021/07/11 裝訂:平裝
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作者:Dmitrii E. Makarov  出版社:Taylor & Francis  出版日:2015/03/10 裝訂:精裝
The observation and manipulation of individual molecules is one of the most exciting developments in modern molecular science, and the utility of single-molecule methods has proven invaluable in such
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作者:John Dobson  出版社:PBKROYSO  出版日:2017/07/13 裝訂:精裝
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作者:Jean-michel Hartmann; Christian Boulet; Daniel Robert  出版社:Elsevier Science Ltd  出版日:2008/08/12 裝訂:精裝
Gas phase molecular spectroscopy is a powerful tool for obtaining information on the geometry and internal structure of isolated molecules as well as on the interactions that they undergo. It enables
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作者:Michael L. Wall  出版社:Springer Verlag  出版日:2015/05/04 裝訂:精裝
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Development of mathematical models for the prediction of biological activity and physicochemical properties of molecules
滿額折
作者:Lather Viney  出版社:Independent Author  出版日:2023/03/22 裝訂:平裝
無庫存,下單後進貨(到貨天數約30-45天)
定價:1368 元, 優惠價:1 1368
作者:Klessinger  出版社:John Wiley & Sons Inc  出版日:1995/09/06 裝訂:精裝
This volume provides a non-mathematical introduction to electronic excitation in organic molecules and their spectroscopy, photophysics, and photochemistry.Simple qualitative models, such as the perim
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作者:Elizabeth Vincan Ph.D. (EDT)  出版社:Humana Pr Inc  出版日:2008/10/15 裝訂:精裝
Since their discovery, Wnt signaling molecules have been shown to control key events in embryogenesis, to maintain tissue homeostasis in the adult and, when aberrantly activated, to promote human deg
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作者:Elizabeth Vincan Ph.D. (EDT)  出版社:Humana Pr Inc  出版日:2008/10/22 裝訂:精裝
Since their discovery, Wnt signaling molecules have been shown to control key events in embryogenesis, to maintain tissue homeostasis in the adult and, when aberrantly activated, to promote human deg
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02-25006600[分機130、131]。
Systems Biology: Networks, Models, And Applications
90折
作者:Isidore Rigoutsos (EDT); Gregory Stephanopoulos (EDT)  出版社:Oxford Univ Press USA  出版日:2006/09/14 裝訂:精裝
The advent of genome sequencing and associated technologies has transformed biologists' ability to measure important classes of molecules and their interactions. This expanded cellular view has opene
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定價:3192 元, 優惠價:9 2873
作者:C. D. Lin  出版社:Cambridge Univ Pr  出版日:2018/06/30 裝訂:精裝
Probing and controlling electrons and nuclei in matter at the attosecond timescale became possible with the generation of attosecond pulses by few-cycle intense lasers, and has revolutionized our understanding of atomic structure and molecular processes. This book provides an intuitive approach to this emerging field, utilizing simplified models to develop a clear understanding of how matter interacts with attosecond pulses of light. An introductory chapter outlines the structure of atoms and molecules and the properties of a focused laser beam. Detailed discussion of the fundamental theory of attosecond and strong-field physics follows, including the molecular tunnelling ionization model (MO-ADK theory), the quantitative rescattering (QRS) model, and the laser induced electronic diffraction (LIED) theory for probing the change of atomic configurations in a molecule. Highlighting the cutting-edge developments in attosecond and strong field physics, and identifying future opportunities
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作者:Müller  出版社:John Wiley & Sons Inc  出版日:2007/01/08 裝訂:精裝
This timely overview of the syntheses for functional pi-systems focuses on target molecules that have shown interesting properties as materials or models in physics, biology and chemistry. The unique
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Systems Biology ― Constraint-based Reconstruction and Analysis
滿額折
作者:Bernhard Ø. Palsson  出版社:Cambridge Univ Pr  出版日:2015/03/31 裝訂:精裝
Recent technological advances have enabled comprehensive determination of the molecular composition of living cells. The chemical interactions between many of these molecules are known, giving rise to genome-scale reconstructed biochemical reaction networks underlying cellular functions. Mathematical descriptions of the totality of these chemical interactions lead to genome-scale models that allow the computation of physiological functions. Reflecting these recent developments, this textbook explains how such quantitative and computable genotype-phenotype relationships are built using a genome-wide basis of information about the gene portfolio of a target organism. It describes how biological knowledge is assembled to reconstruct biochemical reaction networks, the formulation of computational models of biological functions, and how these models can be used to address key biological questions and enable predictive biology. Developed through extensive classroom use, the book is designed
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定價:3509 元, 優惠價:9 3158
作者:A. I. Burshtein  出版社:Cambridge Univ Pr  出版日:1994/07/21 裝訂:精裝
Spectroscopic studies can reveal a wealth of information about the rotational and vibrational behaviour of the constituent molecules of gases and liquids. This 1994 book reviews the fundamental concepts and important models which underpin such studies, dealing in particular with the phenomenon of spectral collapse, which accompanies the transition from rare gas to dense liquid. Throughout, discussion of the various quantum mechanical and semiclassical theories is interwoven with analysis of experimental results. These include data from optical, NMR, ESR and acoustic investigations. The book concludes with a discussion of the latest theories describing the mechanism of rotational diffusion in liquid solutions. This comprehensive review of theoretical models and techniques will be invaluable to graduate students and researchers interested in molecular dynamics and spectroscopy.
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