tailieunhanh - FORMS APPROACH TO SCIENTIFIC FOURIER TRANSFORMS APPROACH TO SCIENTIFIC PRINCIPLESPRINCIPLES

This book aims to provide information about Fourier transform to those needing to use infrared spectroscopy, by explaining the fundamental aspects of the Fourier transform, and techniques for analyzing infrared data obtained for a wide number of materials. It summarizes the theory, instrumentation, methodology, techniques and application of FTIR spectroscopy, and improves the performance and quality of FTIR spectrophotometers. | FOURIER TRANSFORMS -APPROACH TO SCIENTIFIC PRINCIPLES Edited by Goran S. Nikolic Fourier Transforms - Approach to Scientific Principles Edited by Goran S. Nikolic Published by InTech Janeza Trdine 9 51000 Rijeka Croatia Copyright 2011 InTech All chapters are Open Access articles distributed under the Creative Commons Non Commercial Share Alike Attribution license which permits to copy distribute transmit and adapt the work in any medium so long as the original work is properly cited. After this work has been published by InTech authors have the right to republish it in whole or part in any publication of which they are the author and to make other personal use of the work. Any republication referencing or personal use of the work must explicitly identify the original source. Statements and opinions expressed in the chapters are these of the individual contributors and not necessarily those of the editors or publisher. No responsibility is accepted for the accuracy of information contained in the published articles. The publisher assumes no responsibility for any damage or injury to persons or property arising out of the use of any materials instructions methods or ideas contained in the book. Publishing Process Manager Katarina Lovrecic Technical Editor Teodora Smiljanic Cover Designer Martina Sirotic Image Copyright 2010. Used under license from First published March 2011 Printed in India A free online edition of this book is available at Additional hard copies can be obtained from orders@ Fourier Transforms - Approach to Scientific Principles Edited by Goran S. Nikolic p. cm. ISBN 978-953-307-231-9 I kfTC LI OPEN ACCESS INI Evn PUBLISHER INTECH open free online editions of InTech Books and Journals can be found at .

• Toán học
• Structure Calculations
• Square Waves
• Wave Solutions
• Signal Processing
• Unbiased Bases
• Signal Acquisition
• Laser Ablation
• Tight binding calculations
• Band structure
• Conductance in graphene nano ribbonsm
• Graphene nano ribbonsm
• BMC Chemistry
• AChE inhibitor
• Alzheimer’s disease
• Crystal structure
• Isoindoline 1
• 3 Dione
• Tạp chí khoa học
• Inorganic compounds
• Ab initio calculations
• Electronic structure
• Mathematical and physical
• Journal of Chemistry
• Redox noninnocent ligand
• Single crystal structure
• Hirshfeld surface analysis
• Infrared spectrum
• Hartree–Fock method
• Density functional theory method
• Vietnam Journal of Chemistry
• Structure and chemical bond of carbodiylide complexes
• Chemical bond of carbodiylide complexes
• The W C bonds
• Synthesizing robust catalysts
• Strong donors and weak donors
• trình bày báo cáo
• tài liệu báo cáo khoa học
• nghiên cứu y học
• báo cáo y học
• kiến thức y học
• Nuclear Chemistry
• Periodic Table
• Atomic Structure
• Physical Properties
• Chemical Calculations
• Unsaturated Hydrocarbons
• Organic Chemistry
• Report medicine
• traditional medicine
• scientific reports
• Antimicrobial
• cell structure
• genetics
• Biological chemistry
• Basic concepts about matter
• The periodic table
• Chemical equations
• Primitive cell
• Valence band maximum
• Energy surface
• First principles calculation
• Half metallic
• Magnetic semiconductor
• Thermal properties
• Advanced materials and devices
• Graphene/MoS2 nanocomposite
• Two dimensional materials
• DFT calculations
• Mechanical properties of graphene
• Electronic structure depends strongly
• Coupled reaction channels calculations
• Transfer reactions
• Coupled reaction channels study
• Indirect transfer processes included
• Nuclear structure and reaction studies
• BPW91 functional
• Electron detachment energy
• Geometric structure
• Ionization energy
• VB5 −/0 clusters
• Mesoporous materials
• Cu phenanthroline
• Gas trapping
• Peculiar chemical reactivity
• Density Functional Theory
• Mathematical sciences
• Physical sciences
• Metallic thin film
• Statistical moment method
• Thermodynamic properties
• Numerical calculations
• Benzoic acid
• HOMO LUMO analysis
• Geometry optimization
• Vibrational frequency calculations
• Kỷ yếu hội nghị khoa học
• Hội nghị khoa học Vật lý và Khoa học vật liệu
• 2D materials
• MgO monolayer
• Magnetic configuration