TAILIEUCHUNG - Book: ADVANCES IN QUANTUM FIELD THEORY

Quantum Field Theory is now well recognized as a powerful tool not only in Particle Physics but also in Nuclear Physics, Condensed Matter Physics, Solid State Physics and even in Mathematics. In this book some current applications of Quantum Field Theory to those areas of modern physics and mathematics are collected, in order to offer a deeper understanding of known facts and unsolved problems. | ADVANCES IN QUANTUM FIELD THEORY Edited by Sergey Ketov Advances in Quantum Field Theory Edited by Sergey Ketov Published by InTech Janeza Trdine 9 51000 Rijeka Croatia Copyright 2012 InTech All chapters are Open Access distributed under the Creative Commons Attribution license which allows users to download copy and build upon published articles even for commercial purposes as long as the author and publisher are properly credited which ensures maximum dissemination and a wider impact of our publications. 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. As for readers this license allows users to download copy and build upon published chapters even for commercial purposes as long as the author and publisher are properly credited which ensures maximum dissemination and a wider impact of our publications. Notice 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 chapters. 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 Romana Vukelic Technical Editor Teodora Smiljanic Cover Designer InTech Design Team First published February 2012 Printed in Croatia A free online edition of this book is available at Additional hard copies can be obtained from orders@ Advances in Quantum Field Theory Edited by Sergey Ketov p. cm. ISBN 978-953-51-0035-5 INTECH open science I open minds free online editions of InTech Books and Journals can be found at .

• Vật lý
• Ab Initio
• Hamiltonian Approach
• Electroweak Interactions
• Effective Lagrangian
• Compactified Spaces
• Knot Invariants
• Journal of Chemistry
• Development of new cross intermolecular pair potential ab initio
• New cross intermolecular pair potential ab initio
• Cross second virial coefficients for dimer H2O CH4
• Cross second virial coefficients
• Mô phỏng Monte Carlo
• Cân bằng lỏng hơi của Flo
• Tương tác phân tử AB Initio mới
• Phân tử AB Initio mới
• Mô phỏng Monte Carlo cân bằng lỏng hơi
• Thiadiazolo[3
• 2 a]pyrimidine
• RHF ab initio calculations
• Annulated ring junction pyrimidine derivatives
• Ab initio calculations
• Elemental analysis and spectral data
• Monte carlo simulation
• Vapor liquid equilibria of hydrogen
• Ab initio intermolecular potentials
• Coupled cluster calculations
• Interaction second virial coefficients
• Dimer co co from new ab
• Initio potential energy surface
• The basis set superposition error
• Intermolecular interaction potentials
• Sóng điều hòa bậc cao của phân tử C02
• Phương pháp ab initio
• Thu nhận thông tin cấu trúc phân tử
• Sóng điều hòa bậc cao
• Hiệu ứng giao thoa
• Thông tin cấu trúc phân tử
• Prediction of cross second virial coefficients
• Dimer H2 O2 from AB initio calculations of intermolecular potentials
• The dimer hydrogen oxygen
• Experimental data and empirical correlations
• Tính toán các Orbital nguyên tử
• Phần mềm Gaussian
• Bảng phân loại tuần hoàn
• Bộ cơ sở 6 31G
• Tính chất của hệ tuần hoàn các nguyên tố
• OCs adsorption
• Charge transfer
• Main volatile organic compounds
• Vienna Ab initio Simulation Package
• Computational DFT based Nanoscope
• BMC Bioinformatics
• Pre miRNA ab initio prediction
• Random forest
• Machine learning
• Data mining
• Molecular biology
• Tạp chí Khoa học
• Ab initio calculation of intermolecular potentials
• Second virial coefficients
• Monte carlo simulation of dimer N2 N2
• Gibbs Ensemble Monte Carlo simulation
• Thermodynamics properties of vapor liquid equilibria
• Ab initio calculation of the intermolecular potential
• Prediction of second virial coefficients for dimer H2 H2
• Vapor liquid equilibria
• AB initio potentials
• AB Intio intermolecular interaction potentials
• báo cáo hóa học
• công trình nghiên cứu về hóa học
• tài liệu về hóa học
• cách trình bày báo cáo
• trình bày báo cáo
• tài liệu báo cáo khoa học
• báo cáo y học
• kiến thức y học
• nghiên cứu y học
• báo cáo khoa học
• scientific reports
• Report medicine
• traditional medicine
• genetics
• Structural biochemistry
• Structural Biology
• High order harmonics
• Interference effect
• Molecular structure
• Carbon nanotubes
• Artificial muscle
• Density functional theory
• Single walled carbon nanotubes
• Xác suất ion hóa
• Phân tử CO
• Động lực học phân cực lõi
• Phương pháp TDSE
• Quá trình ion hóa của phân tử
• BMC Chemistry
• Racemic mixtures
• Prochiral substrates
• Transition states
• Ab initio simulations
• Molecular dynamics
• Monte Carlo
• Protein folding
• Model selection
• Raptor X
• Protein structure methods
• Tạp chí khoa học
• Inorganic compounds
• Electronic structure
• Mathematical and physical