Info
- Utilizzare la checkbox di selezione a fianco di ciascun documento per attivare le funzionalità di stampa, invio email, download nei formati disponibili del (i) record.
BioMEMS : Biosensing Applications / Samira Hosseini ... [et al.]
| BioMEMS : Biosensing Applications / Samira Hosseini ... [et al.] |
| Pubbl/distr/stampa | Singapore, : Springer, 2021 |
| Descrizione fisica | XV, 178 p. : ill. ; 24 cm |
| Disciplina |
660.6(Biotecnologia. Microbiologia applicata)
530(Fisica) 543.54(Spettroscopia molecolare) 502.82(Microscopia) 610.28(Ingegneria biomedica) 620.5(Nanotecnologia) 621.39(Microingegneria) |
| ISBN | 978-98-11-56382-9 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNICAMPANIA-VAN0243830 |
| Singapore, : Springer, 2021 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Vanvitelli | ||
| ||
Circular dichroism and magnetic circular dichroism spectroscopy for organic chemists [[electronic resource] /] / Nagao Kobayashi, Atsuya Muranaka, John Mack
| Circular dichroism and magnetic circular dichroism spectroscopy for organic chemists [[electronic resource] /] / Nagao Kobayashi, Atsuya Muranaka, John Mack |
| Autore | Kobayashi Nagao |
| Pubbl/distr/stampa | Cambridge [England], : RSC Pub., 2012 |
| Descrizione fisica | 1 online resource (217 p.) |
| Disciplina | 543.54 |
| Altri autori (Persone) |
MuranakaAtsuya
MackJohn |
| Soggetto topico |
Circular dichroism
Magnetic circular dichroism |
| Soggetto genere / forma | Electronic books. |
| ISBN | 1-84973-293-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910461474203321 |
Kobayashi Nagao
|
||
| Cambridge [England], : RSC Pub., 2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Circular dichroism and magnetic circular dichroism spectroscopy for organic chemists [[electronic resource] /] / Nagao Kobayashi, Atsuya Muranaka, John Mack
| Circular dichroism and magnetic circular dichroism spectroscopy for organic chemists [[electronic resource] /] / Nagao Kobayashi, Atsuya Muranaka, John Mack |
| Autore | Kobayashi Nagao |
| Pubbl/distr/stampa | Cambridge [England], : RSC Pub., 2012 |
| Descrizione fisica | 1 online resource (217 p.) |
| Disciplina | 543.54 |
| Altri autori (Persone) |
MuranakaAtsuya
MackJohn |
| Soggetto topico |
Circular dichroism
Magnetic circular dichroism |
| ISBN | 1-84973-293-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910789747103321 |
|
Kobayashi Nagao
|
||
| Cambridge [England], : RSC Pub., 2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Circular dichroism and magnetic circular dichroism spectroscopy for organic chemists / / Nagao Kobayashi, Atsuya Muranaka, John Mack
| Circular dichroism and magnetic circular dichroism spectroscopy for organic chemists / / Nagao Kobayashi, Atsuya Muranaka, John Mack |
| Autore | Kobayashi Nagao |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Cambridge [England], : RSC Pub., 2012 |
| Descrizione fisica | 1 online resource (217 p.) |
| Disciplina | 543.54 |
| Altri autori (Persone) |
MuranakaAtsuya
MackJohn |
| Soggetto topico |
Circular dichroism
Magnetic circular dichroism |
| ISBN | 1-84973-293-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Circular Dichroism and Magnetic Circular Dichroism Spectroscopy for Organic Chemists -- Contents -- Abbreviations -- CHAPTER 1 Theory of Optical Spectroscopy -- 1.1 Electronic Absorption Spectroscopy -- 1.1.1 Exciton Coupling Theory -- 1.2 CD Spectroscopy -- 1.2.1 Units used for CD Spectroscopy -- 1.2.2 Analysis of CD Spectra -- 1.3 MCD Spectroscopy -- 1.3.1 Zeeman Splitting of States -- 1.3.2 MCD Intensity Mechanism, Sign Conventions and Intensity Units -- 1.3.3 Quantitative Analysis of Groundstate and Excited State Magnetic Dipole Moments -- 1.3.4 MCD Spectroscopy of Transition Metal Complexes -- 1.3.5 Qualitative Analysis of MCD Spectra -- References -- CHAPTER 2 Empirical Rules in CD Spectra and Absolute Configuration of Molecules -- 2.1 The Octant Rule -- 2.2 Benzene Sector and Benzene Chirality Rules -- 2.2.1 Benzene Sector Rule -- 2.2.2 Benzene Chirality Rule -- References -- CHAPTER 3 Representative Systems Analysed by the Exciton Coupling Method -- 3.1 Exciton Coupling among Fewer than Four Identical Chromophores -- 3.1.1 Spectra of 5α-Cholestane-2β,3β- and 3β,6β-diol Bis(p-dimethylamino-benzoate) -- 3.1.2 Spectra of (6R,15R)-(+)-6,15-Dihydro-6,15-ethanonaphtho[2,3-c]pentaphene -- 3.1.3 Additivity Relationship in the Amplitudes of Exciton-Split CD Curves of Sugar Benzoates -- 3.1.4 Determination of the Absolute Configuration of Oligonaphthalenes -- 3.1.5 Determination of the Absolute Configuration of a Natural Catechol Product, Haematoxylin, using the Phthalocyanine Chromophore -- 3.1.6 Supramolecular Chirality in a Bisporphyrin System Axially Coordinated by a Chiral Guest -- 3.1.7 A Chiral Biscyanine Dye exhibiting an Exciton Couplet with Well-resolved Absorption Bands -- 3.1.8 CD and Absolute Configuration of C3 Symmetry Chiral Cyclotriveratrylenes -- 3.2 Polymer Systems (Systems Consisting of more than Four Chromophores).
3.2.1 Helical Structures of N-Alkylated Poly(p-benzamide)s -- 3.2.2 Conformation of Helical Poly(2,3-quinoxaline)s -- 3.3 Exciton Coupling between Non-Identical Chromophores -- 3.3.1 Determination of the Absolute Configuration of Allylic Alcohols: Systems Containing a C=C Double Bond and a Benzoate -- 3.3.2 Application of the Exciton Chirality Method to Conjugated Enones, Esters and Lactones -- References -- CHAPTER 4 Cyclodextrin Inclusion Compounds -- 4.1 Induced Circular Dichroism of CyDs -- 4.1.1 Inclusion of Pyrene in β-CyD at Room Temperature and in γ-CyD at 70° -- 4.1.2 Inclusion of 2,3-Diaminonaphthalene and 1,8-Diaminonaphthalene in β-CyD -- 4.1.3 Lid-type Inclusion of Pyrene-1,3,6,8-tetrasulphonate Anion by β-CyD -- 4.1.4 Inclusion of 4,4'-Substituted Biphenyls by β-CyD -- 4.1.5 Inclusion of Bipyridyls by β-CyD -- 4.1.6 Disposition of Ferrocene in β- or γ-CyD -- 4.1.7 Chirality of Two Pyrene Molecules in γ-CyD -- References -- CHAPTER 5 Metal Complexes -- 5.1 Systems which can be Analysed by Excition Coupling Theory: Absolute Configurations of Metal Complexes Containing o-Phenanthroline, 2,2'-Bipyridyl or Acetylacetonate -- 5.2 CD spectra in the d → d Transition Region -- 5.2.1 [Co(en)3]3+ and [Cr(en)3]3+ -- 5.2.2 Near-IR Absorption and CD Spectra of Ferrocyctochrome c: d → d Transitions -- References -- CHAPTER 6 Circular Dichroism Induced by Optically Active Binaphthyl -- 6.1 Chiral Binaphthyl-Induced CD in Phthalocyanines -- References -- CHAPTER 7 Analysis of Chiral Systems by Theoretical Calculations -- 7.1 Semi-empirical Calculations -- 7.1.1 Absolute Stereochemistry of (+)-1,8a-Dihydro-3, 8-Dimethylazulene -- 7.1.2 Analysis of Naphthalene-diene Derivatives -- 7.2 TD-DFT Calculations -- 7.2.1 Correlation between CD Sign and Conformation in Optically Active Oxo(phthalocyaninato)vanadium(IV) -- 7.2.2 Optically Active Porphyrin Dimers. 7.2.3 Absolute Configuration and Chiroptical Properties of Three-layered [3,3]Paracyclophane -- References -- CHAPTER 8 Circular Dichroism of Biomolecules -- 8.1 Protein Chromophores and Electronic Absorption Spectroscopy -- 8.2 CD Spectroscopy of Peptides -- 8.2.1 α-Helix CD -- 8.2.2 β-Sheet and random coil CD -- 8.2.3 β-Turn CD -- References -- CHAPTER 9 Analysis of MCD Spectra -- 9.1 Examples of the Analysis of Faraday A1 Terms -- 9.1.1 Cyclononatetraenide Anion -- 9.1.2 Cycloheptatrienyl (Tropylium) Cation -- 9.1.3 C60 Fullerene -- 9.1.4 Identification of the Electronic Origin of the S1 State of Zinc Tetraphenyltetraacenaphthoporphyrin -- 9.2 Examples of the Analysis of Faraday B0 Terms -- 9.2.1 Analysis of the Symmetry-split Excited States of Azaporphyrins -- 9.2.2 Analysis of Data Recorded at Cryogenic Temperature: Phthalocyanine Anion Radicals -- 9.3 Examples of Analysis of Faraday C0 MCD Terms -- 9.3.1 The ''Fingerprint'' Approach -- 9.3.2 Analysis of Data Recorded at Cryogenic Temperatures -- 9.3.3 The Quantitative Analysis of Magnetisation Curves -- 9.4 Analysis of MCD Spectra based on Molecular Orbital Calculations -- References -- CHAPTER 10 Michl's Perimeter Model in MCD Spectroscopy -- 10.1 Michl's 4N+2-Perimeter Model for Aromatic π-Systems -- 10.2 Michl's 4N-Perimeter Model for Antiaromatic π-Systems -- 10.3 Applications of Michl's Perimeter Model -- 10.3.1 Negative Faraday A1 MCD Term in a Cyclobutadiene Dianion -- 10.3.2 The Effect of Ligand Non-planarity on the Alignment of the Excited State Magnetic Moments of Zinc Tetraphenyltetraacenaphthoporphyrin -- 10.3.3 The Application of the 4N and 4N+2 Perimeter Model to the Spectra of Hexaphyrin(1.1.1.1.1.1)s -- 10.3.4 Using Michl's Perimeter Model to Conceptualise the Optical Properties of Low Symmetry Aromatic π-Systems. 10.3.5 Analysis of the MCD Spectra of Benzofuran Derivatives Substituted with Group 16 Heteroatoms -- References -- Subject Index. |
| Record Nr. | UNINA-9910808297603321 |
|
Kobayashi Nagao
|
||
| Cambridge [England], : RSC Pub., 2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational molecular spectroscopy / edited by Per Jensen, Philip Bunker
| Computational molecular spectroscopy / edited by Per Jensen, Philip Bunker |
| Pubbl/distr/stampa | New York, : Wiley, 2000 |
| Descrizione fisica | xiv, 670 p. : ill. ; 25 cm. |
| Disciplina | 543.54(Spettroscopia molecolare) |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNICAMPANIA-SUN0021018 |
| New York, : Wiley, 2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Vanvitelli | ||
| ||
Computational molecular spectroscopy / edited by Per Jensen, Philip Bunker
| Computational molecular spectroscopy / edited by Per Jensen, Philip Bunker |
| Pubbl/distr/stampa | New York, : Wiley, 2000 |
| Descrizione fisica | xiv, 670 p. : ill. ; 25 cm. |
| Disciplina | 543.54(Spettroscopia molecolare) |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNICAMPANIA-VAN0021018 |
| New York, : Wiley, 2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Vanvitelli | ||
| ||
Condensed-phase molecular spectroscopy and photophysics / / Anne Myers Kelley
| Condensed-phase molecular spectroscopy and photophysics / / Anne Myers Kelley |
| Autore | Kelley Anne Myers <1958-> |
| Edizione | [Second edition.] |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, Inc., , [2023] |
| Descrizione fisica | 1 online resource (432 pages) |
| Disciplina | 543.54 |
| Soggetto topico | Condensed matter - Spectra |
| ISBN |
9781119829287
9781119829263 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover -- Title Page -- Copyright Page -- Contents -- Preface to Second Edition -- Preface to First Edition -- About the Companion Website -- Part I Background -- Chapter 1 Review of Time-Independent Quantum Mechanics -- 1.1 States, Operators, and Representations -- 1.2 Eigenvalue Problems and the Schrödinger Equation -- 1.3 Expectation Values, Uncertainty Relations -- 1.4 The Particle in a Box -- 1.5 Harmonic Oscillator -- 1.6 The Rigid Rotor and Angular Momentum -- 1.7 The Hydrogen Atom -- 1.8 Approximation Methods -- 1.9 Electron Spin -- 1.10 The Born-Oppenheimer Approximation -- 1.11 Molecular Orbitals -- 1.12 Energies and Time Scales -- Separation of Motions -- Problems -- References -- Chapter 2 Classical Description of Electromagnetic Radiation -- 2.1 Maxwell's Equations, Plane Waves, Electric and Magnetic Fields, Polarization -- 2.2 Fourier Transform Relationships Between Time and Frequency -- 2.3 Blackbody Radiation -- 2.4 Light Sources for Spectroscopy -- Problems -- References -- Chapter 3 Statistical Mechanics -- 3.1 The Partition Function -- 3.2 The Boltzmann Distribution -- Problems -- Chapter 4 Group Theory -- 4.1 Qualitative Aspects of Molecular Symmetry -- 4.2 Introductory Group Theory -- 4.3 Finding the Symmetries of Vibrational Modes of a Certain Type -- 4.4 Finding the Symmetries of All Vibrational Modes -- Problems -- References -- Part II Fundamentals of Spectroscopy -- Chapter 5 Radiation-Matter Interactions -- 5.1 The Time-Dependent Schrödinger Equation -- 5.2 Time-Dependent Perturbation Theory -- 5.3 Interaction of Matter with the Classical Radiation Field -- 5.4 Quantum-Mechanical Description of Radiation -- 5.5 Interaction of Matter with the Quantized Radiation Field -- Problems -- References -- Chapter 6 Absorption and Emission of Light -- 6.1 Einstein Coefficients for Absorption and Emission.
6.2 Other Measures of Absorption Strength -- 6.3 Radiative Lifetimes -- 6.4 Oscillator Strengths -- 6.5 Local Fields -- Problems -- References -- Chapter 7 System-Bath Interactions -- 7.1 Phenomenological Treatment of Relaxation and Lineshapes -- 7.2 The Density Matrix -- 7.3 Density Matrix Methods in Spectroscopy -- 7.4 Exact Density Matrix Solution for a Two-Level System -- Problems -- References -- Chapter 8 Atomic Spectroscopy -- 8.1 Electron Configuration -- 8.2 Addition of Angular Momenta -- 8.3 Term Symbols -- 8.4 Angular Momentum Coupling Schemes -- 8.5 Spin-Orbit Coupling -- 8.6 Energies and Selection Rules -- 8.7 Zeeman Effect -- 8.8 Hyperfine Splitting -- Problems -- References -- Chapter 9 Rotational Spectroscopy -- 9.1 Rotational Transitions of Diatomic Molecules -- 9.2 Rotational Transitions of Polyatomic Molecules - Spherical, Symmetric, Near-Symmetric, and Asymmetric Tops -- Problems -- Chapter 10 Molecular Vibrations and Infrared Spectroscopy -- 10.1 Vibrational and Rovibrational Transitions -- 10.2 Diatomic Vibrations -- 10.3 Anharmonicity -- 10.4 Polyatomic Molecular Vibrations -- Normal Modes -- 10.5 Vibration-Rotation Transitions -- 10.6 Symmetry Considerations -- 10.7 Isotopic Shifts -- 10.8 Solvent Effects on Vibrational Spectra -- Problems -- References -- Chapter 11 Electronic Spectroscopy -- 11.1 Electronic Transitions -- 11.2 Spin and Orbital Selection Rules -- 11.2.1 Electric Dipole Transitions -- 11.2.2 Electric Quadrupole Transitions -- 11.2.3 Magnetic Dipole Transitions -- 11.3 Vibronic Structure -- 11.4 Vibronic Coupling -- 11.5 The Jahn-Teller Effect -- 11.6 Considerations in Large Molecules -- 11.7 Solvent Effects on Electronic Spectra -- Problems -- Chapter 12 Photophysical Processes -- 12.1 Jablonski Diagrams -- 12.2 Quantum Yields and Lifetimes -- 12.3 Fermi's Golden Rule for Radiationless Transitions. 12.4 Internal Conversion and Intersystem Crossing -- 12.5 Bright State-Dark State Coupling and Intramolecular Vibrational Relaxation -- 12.6 Energy Transfer -- 12.7 Polarization and Molecular Reorientation in Solution -- Problems -- References -- Chapter 13 Light Scattering -- 13.1 Rayleigh Scattering from Particles -- 13.2 Classical Treatment of Molecular Raman and Rayleigh Scattering -- 13.3 Quantum Mechanical Treatment of Molecular Raman and Rayleigh Scattering -- 13.4 Nonresonant Raman Scattering -- 13.5 Symmetry Considerations and Depolarization Ratios in Raman Scattering -- 13.6 Resonance Raman Spectroscopy -- Problems -- References -- Part III Advanced and Specialized Topics in Spectroscopy -- Chapter 14 Nonlinear and Pump-Probe Spectroscopies -- 14.1 Linear and Nonlinear Susceptibilities -- 14.2 Multiphoton Absorption -- 14.3 Pump-Probe Spectroscopy: Transient Absorption and Stimulated Emission -- 14.4 Vibrational Oscillations and Impulsive Stimulated Scattering -- 14.5 Second Harmonic and Sum Frequency Generation -- 14.6 Four-Wave Mixing -- 14.7 Photon Echoes -- 14.8 Hyper-Raman Scattering -- 14.9 Broadband Stimulated Raman Scattering -- Problems -- References -- Chapter 15 Two-dimensional Spectroscopies -- 15.1 The Basics of Two-Dimensional Spectroscopy -- 15.2 Fourier Transform Spectroscopy -- 15.3 Implementation of Fourier Transform 2D Spectroscopy -- Problems -- References -- Chapter 16 Electron Transfer Processes -- 16.1 Charge-Transfer Transitions -- 16.2 Marcus Theory -- 16.3 Spectroscopy of Anions and Cations -- Problems -- References -- Chapter 17 Collections of Molecules -- 17.1 Van der Waals Molecules -- 17.2 Dimers and Aggregates -- 17.3 Localized and Delocalized Excited States -- 17.4 Conjugated Polymers -- Problems -- References -- Chapter 18 Metals and Plasmons -- 18.1 Dielectric Function of a Metal -- 18.2 Plasmons. 18.3 Spectroscopy of Metal Nanoparticles -- 18.4 Surface-Enhanced Raman and Fluorescence -- Problems -- References -- Chapter 19 Crystals -- 19.1 Crystal Lattices -- 19.2 Phonons in Crystals -- 19.3 Infrared and Raman Spectra -- 19.4 Phonons in Nanocrystals -- Problems -- References -- Chapter 20 Electronic Spectroscopy of Semiconductors -- 20.1 Band Structure -- 20.2 Direct and Indirect Transitions -- 20.3 Excitons -- 20.4 Defects -- 20.5 Semiconductor Nanocrystals -- Problems -- References -- Chapter 21 Single-Molecule Spectroscopy -- 21.1 Detection of Single-Molecule Signals -- 21.2 Verification of Single-Molecule Signals -- 21.3 Frequency Selection -- 21.4 Spatial Selection Using Far-Field Optics -- 21.5 Spatial Selection Using Near-Field Optics -- 21.6 What Can Be Learned from Studying One Molecule at a Time? -- Problems -- References -- Chapter 22 Time-Domain Treatment of Steady-State Spectroscopies -- 22.1 Time-Correlation Function Approach to IR and Raman Lineshapes -- 22.2 Time-Dependent Wavepacket Picture of Electronic Spectroscopy -- 22.3 Time-Dependent Wavepacket Picture of Resonance Raman Intensities -- Problems -- Appendix A Physical Constants, Unit Systems, and Conversion Factors -- A.1 Unit Systems Used in Chemistry and Physics -- A.2 Values of Physical Constants -- A.3 Useful Conversion Factors -- Appendix B Miscellaneous Mathematics Review -- B.1 Vectors -- B.2 Vector Operators -- B.3 Series Expansions -- Appendix C Matrices and Determinants -- C.1 Matrices -- C.2 Determinants -- C.3 Eigenvalue Problems -- Appendix D Character Tables for Some Common Point Groups -- Appendix E Fourier Transforms -- Index -- EULA. |
| Record Nr. | UNINA-9910644094603321 |
|
Kelley Anne Myers <1958->
|
||
| Hoboken, New Jersey : , : John Wiley & Sons, Inc., , [2023] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Condensed-phase molecular spectroscopy and photophysics / / Anne Myers Kelley
| Condensed-phase molecular spectroscopy and photophysics / / Anne Myers Kelley |
| Autore | Kelley Anne Myers <1958-> |
| Edizione | [Second edition.] |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, Inc., , [2023] |
| Descrizione fisica | 1 online resource (432 pages) |
| Disciplina | 543.54 |
| Soggetto topico | Condensed matter - Spectra |
| ISBN |
1-119-82927-5
1-119-82929-1 1-119-82928-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover -- Title Page -- Copyright Page -- Contents -- Preface to Second Edition -- Preface to First Edition -- About the Companion Website -- Part I Background -- Chapter 1 Review of Time-Independent Quantum Mechanics -- 1.1 States, Operators, and Representations -- 1.2 Eigenvalue Problems and the Schrödinger Equation -- 1.3 Expectation Values, Uncertainty Relations -- 1.4 The Particle in a Box -- 1.5 Harmonic Oscillator -- 1.6 The Rigid Rotor and Angular Momentum -- 1.7 The Hydrogen Atom -- 1.8 Approximation Methods -- 1.9 Electron Spin -- 1.10 The Born-Oppenheimer Approximation -- 1.11 Molecular Orbitals -- 1.12 Energies and Time Scales -- Separation of Motions -- Problems -- References -- Chapter 2 Classical Description of Electromagnetic Radiation -- 2.1 Maxwell's Equations, Plane Waves, Electric and Magnetic Fields, Polarization -- 2.2 Fourier Transform Relationships Between Time and Frequency -- 2.3 Blackbody Radiation -- 2.4 Light Sources for Spectroscopy -- Problems -- References -- Chapter 3 Statistical Mechanics -- 3.1 The Partition Function -- 3.2 The Boltzmann Distribution -- Problems -- Chapter 4 Group Theory -- 4.1 Qualitative Aspects of Molecular Symmetry -- 4.2 Introductory Group Theory -- 4.3 Finding the Symmetries of Vibrational Modes of a Certain Type -- 4.4 Finding the Symmetries of All Vibrational Modes -- Problems -- References -- Part II Fundamentals of Spectroscopy -- Chapter 5 Radiation-Matter Interactions -- 5.1 The Time-Dependent Schrödinger Equation -- 5.2 Time-Dependent Perturbation Theory -- 5.3 Interaction of Matter with the Classical Radiation Field -- 5.4 Quantum-Mechanical Description of Radiation -- 5.5 Interaction of Matter with the Quantized Radiation Field -- Problems -- References -- Chapter 6 Absorption and Emission of Light -- 6.1 Einstein Coefficients for Absorption and Emission.
6.2 Other Measures of Absorption Strength -- 6.3 Radiative Lifetimes -- 6.4 Oscillator Strengths -- 6.5 Local Fields -- Problems -- References -- Chapter 7 System-Bath Interactions -- 7.1 Phenomenological Treatment of Relaxation and Lineshapes -- 7.2 The Density Matrix -- 7.3 Density Matrix Methods in Spectroscopy -- 7.4 Exact Density Matrix Solution for a Two-Level System -- Problems -- References -- Chapter 8 Atomic Spectroscopy -- 8.1 Electron Configuration -- 8.2 Addition of Angular Momenta -- 8.3 Term Symbols -- 8.4 Angular Momentum Coupling Schemes -- 8.5 Spin-Orbit Coupling -- 8.6 Energies and Selection Rules -- 8.7 Zeeman Effect -- 8.8 Hyperfine Splitting -- Problems -- References -- Chapter 9 Rotational Spectroscopy -- 9.1 Rotational Transitions of Diatomic Molecules -- 9.2 Rotational Transitions of Polyatomic Molecules - Spherical, Symmetric, Near-Symmetric, and Asymmetric Tops -- Problems -- Chapter 10 Molecular Vibrations and Infrared Spectroscopy -- 10.1 Vibrational and Rovibrational Transitions -- 10.2 Diatomic Vibrations -- 10.3 Anharmonicity -- 10.4 Polyatomic Molecular Vibrations -- Normal Modes -- 10.5 Vibration-Rotation Transitions -- 10.6 Symmetry Considerations -- 10.7 Isotopic Shifts -- 10.8 Solvent Effects on Vibrational Spectra -- Problems -- References -- Chapter 11 Electronic Spectroscopy -- 11.1 Electronic Transitions -- 11.2 Spin and Orbital Selection Rules -- 11.2.1 Electric Dipole Transitions -- 11.2.2 Electric Quadrupole Transitions -- 11.2.3 Magnetic Dipole Transitions -- 11.3 Vibronic Structure -- 11.4 Vibronic Coupling -- 11.5 The Jahn-Teller Effect -- 11.6 Considerations in Large Molecules -- 11.7 Solvent Effects on Electronic Spectra -- Problems -- Chapter 12 Photophysical Processes -- 12.1 Jablonski Diagrams -- 12.2 Quantum Yields and Lifetimes -- 12.3 Fermi's Golden Rule for Radiationless Transitions. 12.4 Internal Conversion and Intersystem Crossing -- 12.5 Bright State-Dark State Coupling and Intramolecular Vibrational Relaxation -- 12.6 Energy Transfer -- 12.7 Polarization and Molecular Reorientation in Solution -- Problems -- References -- Chapter 13 Light Scattering -- 13.1 Rayleigh Scattering from Particles -- 13.2 Classical Treatment of Molecular Raman and Rayleigh Scattering -- 13.3 Quantum Mechanical Treatment of Molecular Raman and Rayleigh Scattering -- 13.4 Nonresonant Raman Scattering -- 13.5 Symmetry Considerations and Depolarization Ratios in Raman Scattering -- 13.6 Resonance Raman Spectroscopy -- Problems -- References -- Part III Advanced and Specialized Topics in Spectroscopy -- Chapter 14 Nonlinear and Pump-Probe Spectroscopies -- 14.1 Linear and Nonlinear Susceptibilities -- 14.2 Multiphoton Absorption -- 14.3 Pump-Probe Spectroscopy: Transient Absorption and Stimulated Emission -- 14.4 Vibrational Oscillations and Impulsive Stimulated Scattering -- 14.5 Second Harmonic and Sum Frequency Generation -- 14.6 Four-Wave Mixing -- 14.7 Photon Echoes -- 14.8 Hyper-Raman Scattering -- 14.9 Broadband Stimulated Raman Scattering -- Problems -- References -- Chapter 15 Two-dimensional Spectroscopies -- 15.1 The Basics of Two-Dimensional Spectroscopy -- 15.2 Fourier Transform Spectroscopy -- 15.3 Implementation of Fourier Transform 2D Spectroscopy -- Problems -- References -- Chapter 16 Electron Transfer Processes -- 16.1 Charge-Transfer Transitions -- 16.2 Marcus Theory -- 16.3 Spectroscopy of Anions and Cations -- Problems -- References -- Chapter 17 Collections of Molecules -- 17.1 Van der Waals Molecules -- 17.2 Dimers and Aggregates -- 17.3 Localized and Delocalized Excited States -- 17.4 Conjugated Polymers -- Problems -- References -- Chapter 18 Metals and Plasmons -- 18.1 Dielectric Function of a Metal -- 18.2 Plasmons. 18.3 Spectroscopy of Metal Nanoparticles -- 18.4 Surface-Enhanced Raman and Fluorescence -- Problems -- References -- Chapter 19 Crystals -- 19.1 Crystal Lattices -- 19.2 Phonons in Crystals -- 19.3 Infrared and Raman Spectra -- 19.4 Phonons in Nanocrystals -- Problems -- References -- Chapter 20 Electronic Spectroscopy of Semiconductors -- 20.1 Band Structure -- 20.2 Direct and Indirect Transitions -- 20.3 Excitons -- 20.4 Defects -- 20.5 Semiconductor Nanocrystals -- Problems -- References -- Chapter 21 Single-Molecule Spectroscopy -- 21.1 Detection of Single-Molecule Signals -- 21.2 Verification of Single-Molecule Signals -- 21.3 Frequency Selection -- 21.4 Spatial Selection Using Far-Field Optics -- 21.5 Spatial Selection Using Near-Field Optics -- 21.6 What Can Be Learned from Studying One Molecule at a Time? -- Problems -- References -- Chapter 22 Time-Domain Treatment of Steady-State Spectroscopies -- 22.1 Time-Correlation Function Approach to IR and Raman Lineshapes -- 22.2 Time-Dependent Wavepacket Picture of Electronic Spectroscopy -- 22.3 Time-Dependent Wavepacket Picture of Resonance Raman Intensities -- Problems -- Appendix A Physical Constants, Unit Systems, and Conversion Factors -- A.1 Unit Systems Used in Chemistry and Physics -- A.2 Values of Physical Constants -- A.3 Useful Conversion Factors -- Appendix B Miscellaneous Mathematics Review -- B.1 Vectors -- B.2 Vector Operators -- B.3 Series Expansions -- Appendix C Matrices and Determinants -- C.1 Matrices -- C.2 Determinants -- C.3 Eigenvalue Problems -- Appendix D Character Tables for Some Common Point Groups -- Appendix E Fourier Transforms -- Index -- EULA. |
| Record Nr. | UNINA-9910830734203321 |
|
Kelley Anne Myers <1958->
|
||
| Hoboken, New Jersey : , : John Wiley & Sons, Inc., , [2023] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Conservation of Modern Oil Paintings / Klaas Jan van den Berg ... [et al.]
| Conservation of Modern Oil Paintings / Klaas Jan van den Berg ... [et al.] |
| Pubbl/distr/stampa | Cham, : Springer, 2019 |
| Descrizione fisica | XXVII, 605 p. : ill. ; 24 cm |
| Disciplina |
530.417(Fisica superficiale)
543(Chimica analitica) 543.54(Spettroscopia molecolare) 502.82(Microscopia) 620.5(Nanotecnologia) 620.1(Scienze dei materiali) 530.4175(Film sottili) |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNICAMPANIA-VAN0127252 |
| Cham, : Springer, 2019 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Vanvitelli | ||
| ||
Conservation of Modern Oil Paintings / Klaas Jan van den Berg ... [et al.]
| Conservation of Modern Oil Paintings / Klaas Jan van den Berg ... [et al.] |
| Edizione | [Cham : Springer, 2019] |
| Pubbl/distr/stampa | XXVII, 605 p., : ill. ; 24 cm |
| Descrizione fisica | Pubblicazione in formato elettronico |
| Disciplina |
530.417(Fisica superficiale)
543(Chimica analitica) 543.54(Spettroscopia molecolare) 502.82(Microscopia) 620.5(Nanotecnologia) 620.1(Scienza dei materiali) 530.4175(Film sottili) |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNICAMPANIA-SUN0127252 |
| XXVII, 605 p., : ill. ; 24 cm | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Vanvitelli | ||
| ||
