The handbook of infrared and raman characteristic frequencies of organic molecules [[electronic resource] /] / Daimay Lin-Vien ... [et al.] |
Pubbl/distr/stampa | Boston, : Academic Press, c1991 |
Descrizione fisica | 1 online resource (522 p.) |
Disciplina | 547.308583 |
Altri autori (Persone) | Lin-VienDaimay |
Soggetto topico |
Organic compounds - Spectra
Molecular spectroscopy Infrared spectroscopy Raman spectroscopy |
Soggetto genere / forma | Electronic books. |
ISBN | 0-08-057116-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Front Cover; The Handbook of Infrared and Raman Characteristic Frequencies of Organic Molecules; Copyright Page; Dedication; Puddle; Table of Contents; Preface; Acknowledgment; Chapter 1. Introduction; 1-1. Principles and Selection Rules; 1-2. Characteristic Frequencies; 1-3. The Need to Re-examine the IR and Raman Characteristic Frequencies; References; Chapter 2. Alkanes; 2-1. Acyclic Alkanes; 2-2. Cycloalkanes; References; Chapter 3. Halocompounds; 3-1. Monohaloalkanes; 3-2. Effect of Other Substituents; 3-3. Dihalogenated and Polyhalogenated Alkanes; 3-4. Cycloalkyl Halides
3-5. Halogenated Alkenes and Ethynes3-6. Fluorocompounds; 3-7. Aryl Halides; References; Chapter 4. Alcohols and Phenols; 4-1. Introduction; 4-2. O-H Stretching; 4-3. O-H Bending; 4-4. Skeletal Vibrations; References; Chapter 5. Ethers and Peroxides; 5-1. Introduction; 5-2. Aliphatic Ethers; 5-3. Acetals; 5-4. Vinyl Ethers; 5-5. Aromatic Ethers; 5-6. Epoxy Compounds; 5-7. Peroxides; 5-8. CH Vibrations in O-CH3 and O-CH2 Groups; References; Chapter 6. Alkenes; 6-1. Alkyl-Substituted Ethylenes; 6-2. C=C Stretching; 6-3. Cyclic C=C Stretching; 6-4. Olefinic C-H Stretchings Chapter 10. Compounds Containing -NH2, -NHR, and -NR2 Groups10-1. Introduction; 10-2. NH2 Stretching; 10-3. NH2 Scissors Deformation; 10-4. NH2 Wagging Mode; 10-5. N-H Stretching; 10-6. C-N-H Bending; 10-7. N-H Wagging; 10-8. Skeletal Vibrations; 10-9. Skeletal Vibrations; 10-10. The N-CH2- and N-CH3 Groups; 10-11. Amine Salts; 10-12. Hydroxylamines (-O-NH2) and Hydrazines(>N-NN-NO2 ); References Chapter 12. Double Bonds Containing Nitrogen Atom |
Record Nr. | UNINA-9910480221203321 |
Boston, : Academic Press, c1991 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
The handbook of infrared and raman characteristic frequencies of organic molecules [[electronic resource] /] / Daimay Lin-Vien ... [et al.] |
Pubbl/distr/stampa | Boston, : Academic Press, c1991 |
Descrizione fisica | 1 online resource (522 p.) |
Disciplina | 547.308583 |
Altri autori (Persone) | Lin-VienDaimay |
Soggetto topico |
Organic compounds - Spectra
Molecular spectroscopy Infrared spectroscopy Raman spectroscopy |
ISBN | 0-08-057116-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Front Cover; The Handbook of Infrared and Raman Characteristic Frequencies of Organic Molecules; Copyright Page; Dedication; Puddle; Table of Contents; Preface; Acknowledgment; Chapter 1. Introduction; 1-1. Principles and Selection Rules; 1-2. Characteristic Frequencies; 1-3. The Need to Re-examine the IR and Raman Characteristic Frequencies; References; Chapter 2. Alkanes; 2-1. Acyclic Alkanes; 2-2. Cycloalkanes; References; Chapter 3. Halocompounds; 3-1. Monohaloalkanes; 3-2. Effect of Other Substituents; 3-3. Dihalogenated and Polyhalogenated Alkanes; 3-4. Cycloalkyl Halides
3-5. Halogenated Alkenes and Ethynes3-6. Fluorocompounds; 3-7. Aryl Halides; References; Chapter 4. Alcohols and Phenols; 4-1. Introduction; 4-2. O-H Stretching; 4-3. O-H Bending; 4-4. Skeletal Vibrations; References; Chapter 5. Ethers and Peroxides; 5-1. Introduction; 5-2. Aliphatic Ethers; 5-3. Acetals; 5-4. Vinyl Ethers; 5-5. Aromatic Ethers; 5-6. Epoxy Compounds; 5-7. Peroxides; 5-8. CH Vibrations in O-CH3 and O-CH2 Groups; References; Chapter 6. Alkenes; 6-1. Alkyl-Substituted Ethylenes; 6-2. C=C Stretching; 6-3. Cyclic C=C Stretching; 6-4. Olefinic C-H Stretchings Chapter 10. Compounds Containing -NH2, -NHR, and -NR2 Groups10-1. Introduction; 10-2. NH2 Stretching; 10-3. NH2 Scissors Deformation; 10-4. NH2 Wagging Mode; 10-5. N-H Stretching; 10-6. C-N-H Bending; 10-7. N-H Wagging; 10-8. Skeletal Vibrations; 10-9. Skeletal Vibrations; 10-10. The N-CH2- and N-CH3 Groups; 10-11. Amine Salts; 10-12. Hydroxylamines (-O-NH2) and Hydrazines(>N-NN-NO2 ); References Chapter 12. Double Bonds Containing Nitrogen Atom |
Record Nr. | UNINA-9910786465803321 |
Boston, : Academic Press, c1991 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
The handbook of infrared and raman characteristic frequencies of organic molecules / / Daimay Lin-Vien ... [et al.] |
Edizione | [1st ed.] |
Pubbl/distr/stampa | Boston, : Academic Press, c1991 |
Descrizione fisica | 1 online resource (522 p.) |
Disciplina | 547.3/08583 |
Altri autori (Persone) | Lin-VienDaimay |
Soggetto topico |
Organic compounds - Spectra
Molecular spectroscopy Infrared spectroscopy Raman spectroscopy |
ISBN | 0-08-057116-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Front Cover; The Handbook of Infrared and Raman Characteristic Frequencies of Organic Molecules; Copyright Page; Dedication; Puddle; Table of Contents; Preface; Acknowledgment; Chapter 1. Introduction; 1-1. Principles and Selection Rules; 1-2. Characteristic Frequencies; 1-3. The Need to Re-examine the IR and Raman Characteristic Frequencies; References; Chapter 2. Alkanes; 2-1. Acyclic Alkanes; 2-2. Cycloalkanes; References; Chapter 3. Halocompounds; 3-1. Monohaloalkanes; 3-2. Effect of Other Substituents; 3-3. Dihalogenated and Polyhalogenated Alkanes; 3-4. Cycloalkyl Halides
3-5. Halogenated Alkenes and Ethynes3-6. Fluorocompounds; 3-7. Aryl Halides; References; Chapter 4. Alcohols and Phenols; 4-1. Introduction; 4-2. O-H Stretching; 4-3. O-H Bending; 4-4. Skeletal Vibrations; References; Chapter 5. Ethers and Peroxides; 5-1. Introduction; 5-2. Aliphatic Ethers; 5-3. Acetals; 5-4. Vinyl Ethers; 5-5. Aromatic Ethers; 5-6. Epoxy Compounds; 5-7. Peroxides; 5-8. CH Vibrations in O-CH3 and O-CH2 Groups; References; Chapter 6. Alkenes; 6-1. Alkyl-Substituted Ethylenes; 6-2. C=C Stretching; 6-3. Cyclic C=C Stretching; 6-4. Olefinic C-H Stretchings Chapter 10. Compounds Containing -NH2, -NHR, and -NR2 Groups10-1. Introduction; 10-2. NH2 Stretching; 10-3. NH2 Scissors Deformation; 10-4. NH2 Wagging Mode; 10-5. N-H Stretching; 10-6. C-N-H Bending; 10-7. N-H Wagging; 10-8. Skeletal Vibrations; 10-9. Skeletal Vibrations; 10-10. The N-CH2- and N-CH3 Groups; 10-11. Amine Salts; 10-12. Hydroxylamines (-O-NH2) and Hydrazines(>N-NN-NO2 ); References Chapter 12. Double Bonds Containing Nitrogen Atom |
Record Nr. | UNINA-9910815361903321 |
Boston, : Academic Press, c1991 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Identificazione spettrometrica di composti organici / Robert M. Silverstein, Francis X. Webster, David J. Kiemle ; edizione italiana a cura di Giovanni Casiraghi ... [et al.] |
Autore | Silverstein, Robert Milton |
Edizione | [2nd ed.] |
Pubbl/distr/stampa | Milano : Casa editrice Ambrosiana, 2006 |
Descrizione fisica | x, 419 p. : ill. ; 29 cm |
Disciplina | 547.3 |
Altri autori (Persone) |
Kiemle, David J.
Webster, Francis X. |
Soggetto topico |
Spectrum analysis
Organic compounds - Spectra |
ISBN | 9788840813448 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | ita |
Record Nr. | UNISALENTO-991002410449707536 |
Silverstein, Robert Milton | ||
Milano : Casa editrice Ambrosiana, 2006 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. del Salento | ||
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Interpreting organic spectra [[electronic resource] /] / David Whittaker |
Autore | Whittaker David <1936-> |
Pubbl/distr/stampa | Cambridge, U.K., : Royal Society of Chemistry, 2000 |
Descrizione fisica | 1 online resource (272 p.) |
Disciplina | 547.30858 |
Soggetto topico |
Spectrum analysis
Organic compounds - Spectra |
Soggetto genere / forma | Electronic books. |
ISBN |
1-62870-356-3
1-84755-115-7 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | BK9780854046010-FX001; BK9780854046010-FP001; BK9780854046010-FP005; BK9780854046010-FP007; BK9780854046010-00001; BK9780854046010-00019; BK9780854046010-00039; BK9780854046010-00051; BK9780854046010-00059; BK9780854046010-00083; BK9780854046010-00095; BK9780854046010-00107; BK9780854046010-00149; BK9780854046010-00169; BK9780854046010-00181; BK9780854046010-00193; BK9780854046010-00235; BK9780854046010-00257; BK9780854046010-00261 |
Record Nr. | UNINA-9910454334003321 |
Whittaker David <1936-> | ||
Cambridge, U.K., : Royal Society of Chemistry, 2000 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Interpreting organic spectra [[electronic resource] /] / David Whittaker |
Autore | Whittaker David <1936-> |
Pubbl/distr/stampa | Cambridge, U.K., : Royal Society of Chemistry, 2000 |
Descrizione fisica | 1 online resource (272 p.) |
Disciplina | 547.30858 |
Soggetto topico |
Spectrum analysis
Organic compounds - Spectra |
ISBN |
1-62870-356-3
1-84755-115-7 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | BK9780854046010-FX001; BK9780854046010-FP001; BK9780854046010-FP005; BK9780854046010-FP007; BK9780854046010-00001; BK9780854046010-00019; BK9780854046010-00039; BK9780854046010-00051; BK9780854046010-00059; BK9780854046010-00083; BK9780854046010-00095; BK9780854046010-00107; BK9780854046010-00149; BK9780854046010-00169; BK9780854046010-00181; BK9780854046010-00193; BK9780854046010-00235; BK9780854046010-00257; BK9780854046010-00261 |
Record Nr. | UNINA-9910782760203321 |
Whittaker David <1936-> | ||
Cambridge, U.K., : Royal Society of Chemistry, 2000 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Interpreting organic spectra / / David Whittaker |
Autore | Whittaker David <1936-> |
Edizione | [1st ed.] |
Pubbl/distr/stampa | Cambridge, U.K., : Royal Society of Chemistry, 2000 |
Descrizione fisica | 1 online resource (272 p.) |
Disciplina | 547.30858 |
Soggetto topico |
Spectrum analysis
Organic compounds - Spectra |
ISBN |
1-62870-356-3
1-84755-115-7 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | BK9780854046010-FX001; BK9780854046010-FP001; BK9780854046010-FP005; BK9780854046010-FP007; BK9780854046010-00001; BK9780854046010-00019; BK9780854046010-00039; BK9780854046010-00051; BK9780854046010-00059; BK9780854046010-00083; BK9780854046010-00095; BK9780854046010-00107; BK9780854046010-00149; BK9780854046010-00169; BK9780854046010-00181; BK9780854046010-00193; BK9780854046010-00235; BK9780854046010-00257; BK9780854046010-00261 |
Record Nr. | UNINA-9910816406603321 |
Whittaker David <1936-> | ||
Cambridge, U.K., : Royal Society of Chemistry, 2000 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Modelling 1H NMR spectra of organic compounds [[electronic resource] ] : theory, applications and NMR prediction software / / Raymond J. Abraham, Mehdi Mobli |
Autore | Abraham R. J (Raymond John), <1933-> |
Pubbl/distr/stampa | Chichester, U.K., : Wiley, 2008 |
Descrizione fisica | 1 online resource (398 p.) |
Disciplina | 543/.66 |
Altri autori (Persone) | MobliMehdi |
Soggetto topico |
Proton magnetic resonance spectroscopy
Organic compounds - Spectra Organic compounds - Structure |
ISBN |
1-282-34276-2
9786612342769 0-470-72180-4 0-470-72181-2 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Modelling 1H NMR Spectra of Organic Compounds; Contents; Preface; 1 Introduction to 1H NMRChemical Shifts; 1.1 Historical Background; 1.2 Basic Theory of NMR; 1.3 The 1H Chemical Shift; 1.3.1 Nuclear Shielding and Reference Compounds; 1.4 1H Substituent Chemical Shift (SCS); 1.4.1 Two-bond (H.C.X) Effects; 1.4.2 Three-bond (H.C.C.X) Effects; 1.4.3 1H SCSs in Olefins and Aromatics; 1.5 Long-range Effects on 1H Chemical Shifts; 1.5.1 Steric (van der Waals) Effects; 1.5.2 Electric Field Effects; 1.5.3 π-Electron Effects; 1.5.4 Hydrogen Bonding Shifts
1.6 Tables of 1H Chemical Shifts of Common Unsaturated and Saturated Cyclic SystemsReferences; 2 Interpretation of 1H NMR Coupling Patterns; 2.1 Fine Structure due to HH Coupling; 2.2 The Analysis of NMR Spectra; 2.2.1 Nomenclature of the Spin System, Chemical and Magnetic Equivalence; 2.2.2 Two Interacting Nuclei, the AB Spectrum; 2.2.3 Three Interacting Nuclei, the ABX Spectrum; 2.2.4 Four Interacting Nuclei; 2.2.5 Iterative Computer Analysis; 2.2.6 Automatic Iteration of Complex Spectra; 2.3 The Mechanism of Spin-Spin Coupling; 2.3.1 Geminal HH Couplings (2JHH) 2.3.2 Vicinal HH Couplings (3JHH)2.3.3 Ab initio Calculated Couplings; 2.3.4 Long-range HH Couplings; 2.4 HF Couplings; 2.4.1 Geminal HF Couplings (2JHF); 2.4.2 Vicinal HF Couplings; 2.4.3 Long-range HF Couplings; References; 3 Chemical Shift Calculations and Molecular Structure; 3.1 Introduction; 3.2 Quantum Mechanical Calculations of 1H Chemical Shifts; 3.3 The Database Approach; 3.4 Semi-empirical Calculations; 3.5 Theory of the CHARGE Program; 3.5.1 Through Bond Effects; 3.5.2 1H Chemical Shifts of Substituted Methanes and Ethanes; 3.5.3 Through Space Effects 3.5.4 Hydrogen Bonding Shifts3.5.5 Aromatic Compounds; References; 4 Modelling 1H Chemical Shifts, Hydrocarbons; 4.1 Introduction; 4.2 Alkane Chemical Shifts; 4.2.1 H..H and C..H Steric Interactions; 4.2.2 The Methyl Effect; 4.2.3 CC Bond Anisotropy; 4.2.4 Observed versus Calculated Shifts; 4.3 Alkene Chemical Shifts; 4.3.1 Introduction; 4.3.2 CC Bond Anisotropy and Shielding; 4.3.3 Observed versus Calculated Shifts; 4.4 Alkyne Chemical Shifts; 4.4.1 Introduction; 4.4.2 CC Bond Anisotropy and Shielding; 4.4.3 Observed versus Calculated Shifts 4.4.4 Acetylene SCSs4.4.5 Contributions to the Acetylene SCSs; 4.4.6 Naphthyl and Phenanthryl Acetylenes; 4.5 Summary; References; 5 Modelling 1H Chemical Shifts, Aromatics; 5.1 Aromatic Hydrocarbons; 5.1.1 Introduction; 5.1.2 Ring Currents, π-Electron Densities and Steric Effects; 5.1.3 Observed versus Calculated Shifts; 5.2 Heteroaromatics; 5.2.1 Introduction; 5.2.2 Theory and Application to Heteroaromatics; 5.2.3 Observed versus Calculated Shifts; 5.2.4 Ring Currents and π-Electron Shifts; 5.3 Summary; References; 6 Modelling 1H Chemical Shifts, Monovalent Substituents; 6.1 Introduction 6.2 Fluorine Substituent Chemical Shifts |
Record Nr. | UNINA-9910144382503321 |
Abraham R. J (Raymond John), <1933-> | ||
Chichester, U.K., : Wiley, 2008 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Modelling 1H NMR spectra of organic compounds : theory, applications and NMR prediction software / / Raymond J. Abraham, Mehdi Mobli |
Autore | Abraham R. J (Raymond John), <1933-> |
Edizione | [1st ed.] |
Pubbl/distr/stampa | Chichester, U.K., : Wiley, 2008 |
Descrizione fisica | 1 online resource (398 p.) |
Disciplina | 543/.66 |
Altri autori (Persone) | MobliMehdi |
Soggetto topico |
Proton magnetic resonance spectroscopy
Organic compounds - Spectra Organic compounds - Structure |
ISBN |
1-282-34276-2
9786612342769 0-470-72180-4 0-470-72181-2 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Modelling 1H NMR Spectra of Organic Compounds; Contents; Preface; 1 Introduction to 1H NMRChemical Shifts; 1.1 Historical Background; 1.2 Basic Theory of NMR; 1.3 The 1H Chemical Shift; 1.3.1 Nuclear Shielding and Reference Compounds; 1.4 1H Substituent Chemical Shift (SCS); 1.4.1 Two-bond (H.C.X) Effects; 1.4.2 Three-bond (H.C.C.X) Effects; 1.4.3 1H SCSs in Olefins and Aromatics; 1.5 Long-range Effects on 1H Chemical Shifts; 1.5.1 Steric (van der Waals) Effects; 1.5.2 Electric Field Effects; 1.5.3 π-Electron Effects; 1.5.4 Hydrogen Bonding Shifts
1.6 Tables of 1H Chemical Shifts of Common Unsaturated and Saturated Cyclic SystemsReferences; 2 Interpretation of 1H NMR Coupling Patterns; 2.1 Fine Structure due to HH Coupling; 2.2 The Analysis of NMR Spectra; 2.2.1 Nomenclature of the Spin System, Chemical and Magnetic Equivalence; 2.2.2 Two Interacting Nuclei, the AB Spectrum; 2.2.3 Three Interacting Nuclei, the ABX Spectrum; 2.2.4 Four Interacting Nuclei; 2.2.5 Iterative Computer Analysis; 2.2.6 Automatic Iteration of Complex Spectra; 2.3 The Mechanism of Spin-Spin Coupling; 2.3.1 Geminal HH Couplings (2JHH) 2.3.2 Vicinal HH Couplings (3JHH)2.3.3 Ab initio Calculated Couplings; 2.3.4 Long-range HH Couplings; 2.4 HF Couplings; 2.4.1 Geminal HF Couplings (2JHF); 2.4.2 Vicinal HF Couplings; 2.4.3 Long-range HF Couplings; References; 3 Chemical Shift Calculations and Molecular Structure; 3.1 Introduction; 3.2 Quantum Mechanical Calculations of 1H Chemical Shifts; 3.3 The Database Approach; 3.4 Semi-empirical Calculations; 3.5 Theory of the CHARGE Program; 3.5.1 Through Bond Effects; 3.5.2 1H Chemical Shifts of Substituted Methanes and Ethanes; 3.5.3 Through Space Effects 3.5.4 Hydrogen Bonding Shifts3.5.5 Aromatic Compounds; References; 4 Modelling 1H Chemical Shifts, Hydrocarbons; 4.1 Introduction; 4.2 Alkane Chemical Shifts; 4.2.1 H..H and C..H Steric Interactions; 4.2.2 The Methyl Effect; 4.2.3 CC Bond Anisotropy; 4.2.4 Observed versus Calculated Shifts; 4.3 Alkene Chemical Shifts; 4.3.1 Introduction; 4.3.2 CC Bond Anisotropy and Shielding; 4.3.3 Observed versus Calculated Shifts; 4.4 Alkyne Chemical Shifts; 4.4.1 Introduction; 4.4.2 CC Bond Anisotropy and Shielding; 4.4.3 Observed versus Calculated Shifts 4.4.4 Acetylene SCSs4.4.5 Contributions to the Acetylene SCSs; 4.4.6 Naphthyl and Phenanthryl Acetylenes; 4.5 Summary; References; 5 Modelling 1H Chemical Shifts, Aromatics; 5.1 Aromatic Hydrocarbons; 5.1.1 Introduction; 5.1.2 Ring Currents, π-Electron Densities and Steric Effects; 5.1.3 Observed versus Calculated Shifts; 5.2 Heteroaromatics; 5.2.1 Introduction; 5.2.2 Theory and Application to Heteroaromatics; 5.2.3 Observed versus Calculated Shifts; 5.2.4 Ring Currents and π-Electron Shifts; 5.3 Summary; References; 6 Modelling 1H Chemical Shifts, Monovalent Substituents; 6.1 Introduction 6.2 Fluorine Substituent Chemical Shifts |
Record Nr. | UNINA-9910821338203321 |
Abraham R. J (Raymond John), <1933-> | ||
Chichester, U.K., : Wiley, 2008 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Near-infrared organic materials and emerging applications / / Zhi Yuan Wang |
Autore | Wang Zhi Yuan |
Pubbl/distr/stampa | Boca Raton : , : Taylor & Francis, , 2013 |
Descrizione fisica | 1 online resource (183 p.) |
Disciplina | 621.36/2 |
Soggetto topico |
Infrared technology - Materials
Organic compounds - Spectra Near infrared spectroscopy |
Soggetto genere / forma | Electronic books. |
ISBN |
0-429-19232-0
1-4398-6194-3 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | ch. 1. Introduction -- ch. 2. Molecular design and energy gap tuning -- ch. 3. Near-infrared organic compounds -- ch. 4. Near-infrared absorbing polymers -- ch. 5. Emerging applications of near-infrared organic materials. |
Record Nr. | UNINA-9910462861003321 |
Wang Zhi Yuan | ||
Boca Raton : , : Taylor & Francis, , 2013 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|