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Elements of molecular spectroscopy [[electronic resource] /] / P. S. Sindhu
| Elements of molecular spectroscopy [[electronic resource] /] / P. S. Sindhu |
| Autore | Sindhu P. S |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Tunbridge Wells, : New Academic Science, c2012 |
| Descrizione fisica | x, 225 p. : ill |
| Soggetto topico |
Molecular spectroscopy
Molecular spectra |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover -- Preface -- Contents -- Chapter 1. Quantization of Energy -- 1.1 Introduction -- 1.2 Bohr Model of Hydrogen Atom -- 1.3 Idea of Wave-Particle Duality -- 1.4 Heisenberg Uncertainty Principle -- 1.5 Probability -- 1.6 Schrodinger Wave Equation -- 1.7 Significance of Wave Function, ψ -- 1.8 Wave Equation for Hydrogen Atom -- 1.9 Spectra of Hydrogen Atoms -- 1.10 Use of Atomic Term Symbols to Describe Atomic Spectra -- 1.11 Wave Equations for Some Systems -- Chapter 2. Introduction to Molecular Spectroscopy -- 2.1 Spectroscopy -- 2.2 Nature of Radiation -- 2.3 Born-Oppenheimer Approximation -- 2.4 Absorption, Emission and Scattering Spectra -- 2.5 Spectrophotometers -- 2.6 Regions of Electromagnetic Radiations -- 2.7 Intensity of Spectral Lines -- 2.8 Width of Spectral Lines -- 2.9 Scattering Spectra-Raman Spectroscopy -- 2.10 Importance of Molecular Spectroscopy -- Problems -- Chapter 3. Particle in a Box -- 3.1 Particle in One-Dimensional Box -- 3.2 Quantization of Energy -- 3.3 Zero Point Energy -- 3.4 Particle in a Three-Dimensional Cubical Box -- 3.5 Degeneracy -- Chapter 4. Rotational Spectra -- 4.1 Introduction -- 4.2 Diatomic Molecules as a Rigid Rotator and Energy Levels -- 4.3 Selection Rules -- 4.4 Effect of Isotopic Substitution -- 4.5 Intensity of Spectral Lines -- 4.6 Rotational Raman Spectrum -- Problems -- Problems -- Chapter 5. Vibrational Spectra -- 5.1 A Vibrating Diatomic Molecule -- 5.2 Selection Rules -- 5.3 Effect of Isotopic Substitution -- 5.4 Interaction Between IR-Radiation and Vibrating Molecules -- 5.5 Anharmonicity in Vibrations -- 5.6 Vibrational Raman Spectra -- 5.7 Polyatomic Molecules -- 5.8 Carbon Dioxide -- 5.9 Water -- Problems -- Chapter 6. Group Frequency Concept -- 6.1 Introduction -- 6.2 Regions -- 6.3 Effect of Hydrogen Bonding -- 6.4 Application of IR Spectra in Structure Determination.
6.5 Sample Preparation for Spectra Recording -- Problems -- Chapter 7. Electronic Spectra -- 7.1 Born-Oppenheimer Approximation -- 7.2 Electronic Transitions in Heteronuclear Diatomic Molecules -- 7.3 Homonuclear Diatomic Molecules -- 7.4 Franck-Condon Principle -- 7.5 Dissociation Energy -- 7.6 Dissociation Energy and Temperature -- 7.7 Dissipation of Energy by Excited Molecules -- 7.8 Phosphorescence -- Problems -- Chapter 8. Electronic Transitions in Organic Molecules -- 8.1 Various Bonds and Transitions -- 8.2 Some Important Terms Used in Electronic Transitions -- 8.3 Absorption Due to Ethylene Chromophore -- 8.4 Acetylenic and Benzenoid Chromophores -- 8.5 Carbonyl Chromophore -- 8.6 Solvent Effects on Electronic Spectra -- 8.7 Colour and Constitution -- 8.8 Sample Preparation -- Problems -- Chapter 9. Transition Metal Complexes and their Electronic Structures -- 9.1 Crystal Field Theory -- 9.2 Crystal Field Stabilization Energy (CFSE) for Weak and Strong Octahedral Fields and Pairing Energies -- 9.3 Factors Affecting Magnitude of 10Dq -- 9.4 CFSE for Tetrahedral Symmetry -- 9.5 Ligand Field Theory -- 9.6 Electronic Absorption Spectra of Complexes -- 9.7 Energy Level Diagrams -- 9.8 Jahn-Teller Effect -- 9.9 Jahn-Teller Tetragonal Distortion in Octahedral Symmetry -- 9.10 Square Planar Coordination -- Problems -- Chapter 10. Proton Magnetic Resonance -- 10.1 Magnetic Moments -- 10.2 Larmor Precession -- 10.3 Techniques and Instrumentation -- 10.4 Chemical Shift -- 10.5 Spin-Spin Interaction-Qualitative Treatment -- 10.6 Solved Examples -- Problems -- Chapter 11. Electron Paramagnetic Spin Resonance -- 11.1 Introduction -- 11.2 Hyperfine Structure -- 11.3 ESR Spectra of Radicals/Ions With Equivalent Protons -- 11.4 ESR Spectra of Aromatic Radicals/Ions -- Problems -- Chapter 12. Some Applications of Molecular Spectroscopy. Nuclear Magnetic Resonance -- Microwave Spectroscopy -- Infrared and Raman Spectroscopy -- Ultraviolet Spectroscopy -- Appendix I Photochemistry -- Appendix II Time Management -- Appendix III References -- Appendix IV Some Very Good Internet Sites On Spectroscopy -- Appendix V Some Relationships Between Commonly Used Units -- Index. |
| Record Nr. | UNINA-9910828624103321 |
Sindhu P. S
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| Tunbridge Wells, : New Academic Science, c2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Excited states / edited by Edward C. Lim
| Excited states / edited by Edward C. Lim |
| Autore | Lim, Edward C. |
| Pubbl/distr/stampa | New York : Academic Press, 1974- |
| Descrizione fisica | v. : ill. ; 24 cm. |
| Soggetto topico |
Molecular spectra
Photochemistry |
| Classificazione |
53.5.44
QD601 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991000938169707536 |
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Lim, Edward C.
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| New York : Academic Press, 1974- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Interstellar medium absorption profile spectrograph (IMAPS) [[electronic resource] ] : final project report / / by Edward B. Jenkins, principal investigator
| Interstellar medium absorption profile spectrograph (IMAPS) [[electronic resource] ] : final project report / / by Edward B. Jenkins, principal investigator |
| Autore | Jenkins Edward B |
| Pubbl/distr/stampa | Princeton, N.J. : , : Princeton University Observatory |
| Descrizione fisica | 1 online resource (ii, 108 pages) : illustrations |
| Collana | NASA CR-176414 |
| Soggetto topico |
Absorption spectra
Atomic spectra Charge coupled devices Design analysis Fabrication Image analysis Interstellar space Ion distribution Molecular spectra Spectrographs |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | Interstellar medium absorption profile spectrograph |
| Record Nr. | UNINA-9910701779803321 |
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Jenkins Edward B
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| Princeton, N.J. : , : Princeton University Observatory | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Least squares methods of analyzing spectroscopic data [[electronic resource] /] / J.H. Shaw
| Least squares methods of analyzing spectroscopic data [[electronic resource] /] / J.H. Shaw |
| Autore | Shaw J. H |
| Edizione | [[Jan. 1984 ed.].] |
| Pubbl/distr/stampa | Columbus, Ohio : , : Ohio State University, , [1984] |
| Descrizione fisica | 1 online resource (24 unnumbered pages) : illustrations ; ; 28 cm |
| Collana | NASA-CR |
| Soggetto topico |
Atmospheric composition
Least squares method Molecular spectra Spectroscopic analysis Spectrum analysis |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910700823003321 |
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Shaw J. H
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| Columbus, Ohio : , : Ohio State University, , [1984] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Mass analysis of neutral particles and ions released during electrical breakdowns on spacecraft surfaces / / submitted by B.R.F. Kendall
| Mass analysis of neutral particles and ions released during electrical breakdowns on spacecraft surfaces / / submitted by B.R.F. Kendall |
| Autore | Kendall B. R. F. |
| Descrizione fisica | 1 online resource (18 pages, 12 unnumbered pages) : illustrations |
| Collana | NASA-CR |
| Soggetto topico |
Flux density
Mass spectra Molecular spectra Electron recombination Mass spectrometers |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910704031703321 |
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Kendall B. R. F.
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| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Molecular spectra of metallic oxides / A Gatterer...[et al.]
| Molecular spectra of metallic oxides / A Gatterer...[et al.] |
| Autore | Gatterer, A. |
| Pubbl/distr/stampa | Città del Vaticano : Specola Vaticana, 1957 |
| Descrizione fisica | 1 v. |
| Soggetto topico | Molecular spectra |
| Classificazione |
53(083)
53.5.44 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991001097139707536 |
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Gatterer, A.
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| Città del Vaticano : Specola Vaticana, 1957 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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A practical guide to magnetic circular dichroism spectroscopy [[electronic resource] /] / W. Roy Mason
| A practical guide to magnetic circular dichroism spectroscopy [[electronic resource] /] / W. Roy Mason |
| Autore | Mason W. Roy |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley-Interscience, c2007 |
| Descrizione fisica | 1 online resource (237 p.) |
| Disciplina |
543.54
543/.54 |
| Soggetto topico |
Molecular spectroscopy
Molecular spectra Magnetic circular dichroism |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-91673-7
9786610916733 0-470-13923-4 0-470-13922-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
A PRACTICAL GUIDE TO MAGNETIC CIRCULAR DICHROISM SPECTROSCOPY; CONTENTS; PREFACE; 1. Introduction; 2. Polarized Light; 2.1. Linear Polarization and Plane Polarized Waves; 2.2. Circular Polarization and Circularly Polarized Waves; 2.3. Absorption Probabilities; 3. Theoretical Framework: Definition of MCD Terms; 3.1. Born-Oppenheimer/Franck-Condon Approximation; 3.2. Rigid-Shift Approximation; 3.3. A(1)-, B(0)-, and C(0)-Term Parameters; 3.4. A Terms; 3.5. C Terms; 3.6. B Terms; 3.7. Pseudo A Terms: Overlapping B Terms; 3.8. Overlapping C Terms; 3.9. Ground-State Near Degeneracy
5.3. The Wigner-Eckart Theorem and Reduced Matrix Elements (RMEs)5.4. MCD-Term Equations Involving RMEs; 5.5. Evaluation of RMEs for MCD Terms; 5.6. Evaluation of Matrix Elements for LCAO-MO Functions; 5.7. Spin-Orbit Coupling Considerations; 5.8. Herzberg-Teller Approximation for Vibronic Transitions; 6. Case Studies I. Diamagnetic Systems: A and B Terms; 6.1. A and B Terms for Diamagnetic Atoms and Molecules; 6.2. Atomic Mercury Vapor; 6.3. The Sodide Ion Na(-) in a Solid NH(3) Matrix; 6.4. Square Complexes of D(4h) Symmetry; 6.4.1. Ligand Field Spectra for PtCl4(2-)(4) 6.9.2. Rydberg Transitions for CH(3)I and CD(3)I in the Vacuum UV |
| Record Nr. | UNINA-9910143847003321 |
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Mason W. Roy
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| Hoboken, N.J., : Wiley-Interscience, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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A practical guide to magnetic circular dichroism spectroscopy [[electronic resource] /] / W. Roy Mason
| A practical guide to magnetic circular dichroism spectroscopy [[electronic resource] /] / W. Roy Mason |
| Autore | Mason W. Roy |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley-Interscience, c2007 |
| Descrizione fisica | 1 online resource (237 p.) |
| Disciplina |
543.54
543/.54 |
| Soggetto topico |
Molecular spectroscopy
Molecular spectra Magnetic circular dichroism |
| ISBN |
1-280-91673-7
9786610916733 0-470-13923-4 0-470-13922-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
A PRACTICAL GUIDE TO MAGNETIC CIRCULAR DICHROISM SPECTROSCOPY; CONTENTS; PREFACE; 1. Introduction; 2. Polarized Light; 2.1. Linear Polarization and Plane Polarized Waves; 2.2. Circular Polarization and Circularly Polarized Waves; 2.3. Absorption Probabilities; 3. Theoretical Framework: Definition of MCD Terms; 3.1. Born-Oppenheimer/Franck-Condon Approximation; 3.2. Rigid-Shift Approximation; 3.3. A(1)-, B(0)-, and C(0)-Term Parameters; 3.4. A Terms; 3.5. C Terms; 3.6. B Terms; 3.7. Pseudo A Terms: Overlapping B Terms; 3.8. Overlapping C Terms; 3.9. Ground-State Near Degeneracy
5.3. The Wigner-Eckart Theorem and Reduced Matrix Elements (RMEs)5.4. MCD-Term Equations Involving RMEs; 5.5. Evaluation of RMEs for MCD Terms; 5.6. Evaluation of Matrix Elements for LCAO-MO Functions; 5.7. Spin-Orbit Coupling Considerations; 5.8. Herzberg-Teller Approximation for Vibronic Transitions; 6. Case Studies I. Diamagnetic Systems: A and B Terms; 6.1. A and B Terms for Diamagnetic Atoms and Molecules; 6.2. Atomic Mercury Vapor; 6.3. The Sodide Ion Na(-) in a Solid NH(3) Matrix; 6.4. Square Complexes of D(4h) Symmetry; 6.4.1. Ligand Field Spectra for PtCl4(2-)(4) 6.9.2. Rydberg Transitions for CH(3)I and CD(3)I in the Vacuum UV |
| Record Nr. | UNINA-9910830374003321 |
|
Mason W. Roy
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||
| Hoboken, N.J., : Wiley-Interscience, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
A practical guide to magnetic circular dichroism spectroscopy / / W. Roy Mason
| A practical guide to magnetic circular dichroism spectroscopy / / W. Roy Mason |
| Autore | Mason W. Roy |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley-Interscience, c2007 |
| Descrizione fisica | 1 online resource (237 p.) |
| Disciplina | 543/.54 |
| Soggetto topico |
Molecular spectroscopy
Molecular spectra Magnetic circular dichroism |
| ISBN |
1-280-91673-7
9786610916733 0-470-13923-4 0-470-13922-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
A PRACTICAL GUIDE TO MAGNETIC CIRCULAR DICHROISM SPECTROSCOPY; CONTENTS; PREFACE; 1. Introduction; 2. Polarized Light; 2.1. Linear Polarization and Plane Polarized Waves; 2.2. Circular Polarization and Circularly Polarized Waves; 2.3. Absorption Probabilities; 3. Theoretical Framework: Definition of MCD Terms; 3.1. Born-Oppenheimer/Franck-Condon Approximation; 3.2. Rigid-Shift Approximation; 3.3. A(1)-, B(0)-, and C(0)-Term Parameters; 3.4. A Terms; 3.5. C Terms; 3.6. B Terms; 3.7. Pseudo A Terms: Overlapping B Terms; 3.8. Overlapping C Terms; 3.9. Ground-State Near Degeneracy
5.3. The Wigner-Eckart Theorem and Reduced Matrix Elements (RMEs)5.4. MCD-Term Equations Involving RMEs; 5.5. Evaluation of RMEs for MCD Terms; 5.6. Evaluation of Matrix Elements for LCAO-MO Functions; 5.7. Spin-Orbit Coupling Considerations; 5.8. Herzberg-Teller Approximation for Vibronic Transitions; 6. Case Studies I. Diamagnetic Systems: A and B Terms; 6.1. A and B Terms for Diamagnetic Atoms and Molecules; 6.2. Atomic Mercury Vapor; 6.3. The Sodide Ion Na(-) in a Solid NH(3) Matrix; 6.4. Square Complexes of D(4h) Symmetry; 6.4.1. Ligand Field Spectra for PtCl4(2-)(4) 6.9.2. Rydberg Transitions for CH(3)I and CD(3)I in the Vacuum UV |
| Record Nr. | UNINA-9910876936903321 |
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Mason W. Roy
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| Hoboken, N.J., : Wiley-Interscience, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Single-molecule optical detection, imaging and spectroscopy / / edited by T. Basché [and three others]
| Single-molecule optical detection, imaging and spectroscopy / / edited by T. Basché [and three others] |
| Pubbl/distr/stampa | Weinheim, Germany : , : VCH, , 1997 |
| Descrizione fisica | 1 online resource (266 p.) |
| Disciplina | 543.0858 |
| Soggetto topico |
Molecular spectra
Molecular spectroscopy |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-84260-5
9786611842604 3-527-61471-0 3-527-61470-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Single-Molecule Optical Detection, Imaging and Spectroscopy; List of Contents; 1 Low-Temperature Studies in Solids; 1.1 Physical Principles and Methods of Single-Molecule Spectroscopy in Solids; 1.1.2 Physical principles and optimal conditions; 1.1.2.1 General considerations; 1.1.2.2 Spectral selection using zero-phonon lines and inhomogeneous broadening; 1.1.2.3 Peak absorption cross-section; 1.1.2.4 Other important requirements for single-molecule spectroscopy; 1.1.3 Methods; 1.1.3.1 Geometrical configurations for focusing and fluorescence collection; 1.1.3.2 Detection techniques
Direct absorption (frequency-modulation) spectroscopy with secondary modulationFluorescence excitation spectroscopy; Single-molecule imaging in frequency and space; Measurement of spectral trajectories of single molecules; Time correlation of single-molecule emission signal; 1.1.3.3 Materials systems and structures; 1.1.4 Summary and outlook; References; 1.2 Excitation and Emission Spectroscopy and Quantum Optical Measurements; 1.2.1 Introduction; 1.2.2 Single molecule optical excitation lineshape; 1.2.2.1 Basic properties; 1.2.2.2 Temperature dependence of the optical linewidth and lineshift 1.2.2.3 Saturation behaviour1.2.3 Flurorescence spectroscopy; 1.2.3.1 Basic instrumentation; 1.2.3.2 Observables; 1.2.3.3 Results of some specific systems; Pentacene in p-terphenyl; Terrylene in polyethylene; Terrylene in p-terphenyl; 1.2.4 Quantum optical experiments; 1.2.4.1 Introduction; 1.2.4.2 Quantum Jumps; Quantum jumps in single trapped Ions; Quantum jumps of a single molecule; 1.2.4.3 Fluorescence intensity autocorrelation function; Theoretical description of correlation effects in a single molecule; Experimental determination of the intensity correlation function Experimental results1.2.4.4 Pump-probe experiments: lights shift; 1.2.5 Conclusion and outlook; Acknowledgeinent; References; 1.3 Polarization and Lifetime Measurements, External Perturbations and Microscopy; 1.3.1 Introduction; 1.3.2 Spectroscopy with polarized light; 1.3.2.1 Introduction; 1.3.2.2 Experimental; 1.3.2.3 Results and discussion; Modulation of the fluorescence intensity; Theoretical interpretation; Observation of domains; Assignment of the spectroscopic sites to the crystallographic sites; Determination of the depth of a single molecule relative to the surface 1.3.3 Fluorescence lifetime1.3.3.1 Experimental setup; 1.3.3.2 Data analysis; 1.3.3.3 Measurements and results; 1.3.4 External electric fields and Stark effect; 1.3.4.1 Theoretical overview; 1.3.4.2 Linear Stark effect of single terrylene molecules in polyethylene; Experimental setup; Measurements and results; 1.3.4.3 Perylene in nonane; 1.3.4.4 Quadratic Stark Effect of single pentacene molecules in p-terphenyl; Experimental setup; Measurement procedure; Results; 1.3.4.5 Stark effect in the optical near-field; Experimental setup; Results; 1.3.5 Pressure effect; 1.3.5.1 Experimental Reference cavity |
| Record Nr. | UNINA-9910144260703321 |
| Weinheim, Germany : , : VCH, , 1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Soggetto topico
-
Molecular spectra
(39)
- Spectrum analysis (20)
- Multiphoton processes (19)
- Laser spectroscopy (13)
- Molecular spectroscopy (10)