国外化学名著系列1·现代光谱学：生物物理学与生物化学例析

图书标准信息

• 作者 [美]帕森（Parson W.W.） 著
• 出版社 科学出版社
• 出版时间 2008-03
• 版次 1
• ISBN 9787030211873
• 定价 98.00元
• 装帧 精装
• 开本 16开
• 纸张 胶版纸
• 页数 512页
• 字数 645千字
• 正文语种 简体中文

【内容简介】

　　本书详细论述了光学光谱理论，并介绍如何将这些理论运用于现代分子和细胞生物物理和生物化学。内容包括电子和振动吸收，荧光共振能量转移，激子相互作用，圆二色性，相干和失相，超快泵探针和光子回波光谱，单分子和荧光相关光谱，拉曼散射，以及多重吸收。
　　本书论述基于时间相关的量子力学，为此领域专业人士提供了足够全面和详细的资料，并例举了数量众多的理论表达式或演示实验等。
　　本书可供分析化学、生物化学、生物物理学和物理化学等专业高校师生、科研人员参考。

【目录】

1　Introduction
1.1　Overview
1.2TheBeer-LambertLaw
1.3　RegionsoftheElectromagneticSpectrum
1.4　AbsorptionSpectraofProteinsandNucleicAcids
1.5　AbsorptionSpectraofMixtures
1.6ThePhotoelectricEffect
1.7TechniquesforMeasuringAbsorbance
1.8　Pump-ProbeandPhoton-EchoExperiments
1.9　LinearandCircularDichroism
1.10DistortionsofAbsorptionSpectrabyLightScatteringorNonuniformDistributionsoftheAbsorbingMolecules
1.11Fluorescence
1.12IRandRamanSpectroscopy
1.13Lasers
1.14Nomenclature
2　BasicConceptsofQuantumMechanics
2.1　Wavefunctions,Operators,andExpectationValues
2.1.1Wavefunctions
2.1.2OperatorsandExpectationValues
2.2　TheTime-DependentandTime-IndependentSchr6dingerEquations
2.2.1SuperpositionStates
2.3　SpatialWavefunctions
2.3.1AFreeParticle
2.3.2AParticleinaBox
2.3.3TheHarmonicOscillator
2.3.4AtomicOrbitals
2.3.5MolecularOrbitals
2.3.6ApproximateWavefunctionsforLargeSystems
2.4　SpinWavefunctionsandSingletandTripletStates
2.5　TransitionsBetweenStates:Time-DependentPerturbationTheory
2.6　LifetimesofStatesandtheUncertaintyPrinciple
3　Light
3.1　ElectromagneticFields
3.1.1ElectrostaticForcesandFields
3.1.2ElectrostaticPotentials
3.1.3ElectromagneticRadiation
3.1.4EnergyDensityandIrradiance
3.1.5TheComplexElectricSusceptibilityandRefractiveIndex.
3.1.6Local-FieldCorrectionFactors
3.2　TheBlack-BodyRadiationLaw
3.3　LinearandCircularPolarization
3.4QuantumTheoryofElectromagneticRadiation
3.5　SuperpositionStatesandInterferenceEffectsinQuantumOptics..
3.6　DistributionofFrequenciesinShortPulsesofLight
4　ElectronicAbsorption
4.1　InteractionsofElectronswithOscillatingElectricFields
4.2　TheRatesofAbsorptionandStimulatedEmission
4.3　TransitionDipolesandDipoleStrengths
4.4　CalculatingTransitionDipolesforrrMolecularOrbitals
4.5　MolecularSymmetryandForbiddenandAllowedTransitions
4.6　LinearDichroism
4.7　ConfigurationInteractions
4.8　CalculatingElectricTransitionDipoleswiththeGradientOperator
4.9TransitionDipolesforExcitationstoSingletandTripletStates
4.10TheBorn-OppenheimerApproximation,Franck-CondonFactors,andtheShapesofElectronicAbsorptionBands
4.11SpectroscopicHole-Burning
4.12EffectsoftheSurroundingsonMolecularTransitionEnergies
4.13TheElectronicStarkEffect
5　Fluorescence
5.1　TheEinsteinCoefficients
5.2　TheStokesShift
5.3　TheMirror-ImageLaw
5.4　TheStrickler-BergEquationandOtherRelationshipsBetweenAbsorptionandFluorescence
5.5　QuantumTheoryofAbsorptionandEmission
5.6　FluorescenceYieldsandLifetimes
5.7　FluorescentProbesandTags
5.8　Photobleaching
5.9　FluorescenceAnisotropy
5.10Single-MoleculeFluorescenceandHigh-ResolutionFluorescenceMicroscopy
5.11FluorescenceCorrelationSpectroscopy
5.12IntersystemCrossing,Phosphorescence,andDelayedFluorescence
6VibrationalAbsorption
7ResonanceEnergyTransfer
8ExcitonInteractions
9CircularDichroism
10CoherenceandDephasing
11Pump-ProbeSpectroscopy,PhotonEchoes,andVibrationalWavepackets
12RamanScatteringandOtherMultiphotonProcesses
Appendix1-Vectors
Appendix2-Matrices
Appendix3-FourierTransforms
Appendix4-FluorescencePhaseShiftandModulation
Appendix5-CGSandSIUnitsandAbbreviations
References
SubjectIndex