Annual report of the Board of Regents of the Smithsonian Institution, showing the operations, expenditures, and condition of the Institution for the year 1862 |
Pubbl/distr/stampa | [Washington, D.C.] : , : [U.S. Government Printing Office], , 1863 |
Descrizione fisica | 1 online resource (446 pages) : illustrations, maps, tables |
Altri autori (Persone) |
BacheA. D <1806-1867.> (Alexander Dallas)
BarnardFrederick A. P <1809-1889.> (Frederick Augustus Porter) FlourensP <1794-1867.> (Pierre) HerschelJohn F. W <1792-1871.> (John Frederick William) LesleyJ. P <1819-1903.> (J. Peter) LubbockJohn, Sir. MorlotA <1820-1867.> (Adolphe) PhipsonT. L <1833-1908.> (Thomas Lamb) QuatrefagesA. de (Armand) RiedAquinas WilsonDaniel |
Collana |
Mis. doc. / 37th Congress, 3rd session. House
[United States congressional serial set ] |
Soggetto topico |
Archaeology
Atomic theory Civil engineering Discoveries in geography Ethnology Financial statements Human remains (Archaeology) Learned institutions and societies Light Management Meteorological stations Meteorology Weather forecasting Physics Research |
Soggetto genere / forma | Legislative materials. |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910715823103321 |
[Washington, D.C.] : , : [U.S. Government Printing Office], , 1863 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atomic and electronic properties of 2D moiré interfaces / / Astrid Weston |
Autore | Weston Astrid |
Pubbl/distr/stampa | Cham, Switzerland : , : Springer, , [2022] |
Descrizione fisica | 1 online resource (148 pages) |
Disciplina | 181.07 |
Collana | Springer Theses |
Soggetto topico |
Atomic theory
Superlattices as materials |
ISBN |
9783031120930
9783031120923 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Intro -- Supervisor's Foreword -- Abstract -- Acknowledgements -- Contents -- Abbreviations -- 1 Thesis Outline -- References -- 2 Introduction to 2-Dimensional Materials and Moiré Superlattices -- 2.1 2-Dimensional Materials -- 2.1.1 Graphene -- 2.1.2 Hexagonal Boron Nitride -- 2.1.3 Transition Metal Dichalcogenides -- 2.2 Moiré Superlattices -- 2.2.1 Graphene and Hexagonal Boron Nitride -- 2.2.2 Twisted Bilayer Graphene -- 2.2.3 Twisted Bilayer TMDs -- 2.3 Summary -- References -- 3 Fabrication Techniques -- 3.1 Introduction -- 3.2 Mechanical Exfoliation and Crystal Identification -- 3.3 PMMA Dry Transfer Technique -- 3.4 Fabrication of Twisted Bilayer Heterotructures -- 3.5 Contamination and Air-Sensitivity in vdWs Heterostructures -- 3.6 Fabrication of Electrical Contacts -- 3.6.1 Shadow Mask Contacts -- 3.6.2 Electron Beam Lithography Contacts -- 3.6.3 Electron Beam Metal Deposition -- 3.7 Summary -- References -- 4 Characterisation Techniques -- 4.1 Scanning Probe Microscopy -- 4.1.1 Contact Mode -- 4.1.2 Tapping Mode -- 4.1.3 Electrical SPM Modes -- 4.1.4 AFM Image Processing -- 4.2 Electron Microscopy -- 4.2.1 Principles of Electron-Matter Interaction -- 4.2.2 Scanning Electron Microscopy -- 4.2.3 SEM Image Processing -- 4.2.4 Scanning Transmission Electron Microscopy -- 4.2.5 Atomic Resolution STEM Image Processing -- 4.2.6 Electron Beam Induced Effects -- 4.3 Summary -- References -- 5 Atomic Structure of Reconstructed Lattices of Twisted Bilayer TMDs -- 5.1 Sample Fabrication -- 5.2 Dark Field LAADF-STEM -- 5.3 Atomic Resolution HAADF-STEM -- 5.4 Multi-scale Modelling of Atomic Structure -- 5.5 Summary -- References -- 6 Electrical Properties of Reconstructed Lattices of Twisted Bilayer TMDs -- 6.1 Conductive-AFM Study of TMD Homobilayers -- 6.1.1 3R-Type Twisted Homobilayers -- 6.1.2 2H-Type Twisted Homobilayers.
6.2 Kelvin Probe Force Microscopy Studies of 3R-Type Twisted Bilayer MoSSubscript 22 -- 6.3 Scanning Electron Microscopy Studies of 3R-Type Twisted Bilayer MoSSubscript 22 -- 6.4 Electron Tunnelling in 3R-Type Twisted Bilayer MoSSubscript 22 -- 6.4.1 Reference 2H Bilayer MoSSubscript 22 Tunnelling Device -- 6.4.2 3R-Type Twisted Bilayer MoSSubscript 22 Tunnelling Devices -- 6.4.3 Ferroelectric Devices with Hall Bar Geometry -- 6.5 Summary -- References -- 7 Final Conclusions and Future Outlooks. |
Record Nr. | UNISA-996495164103316 |
Weston Astrid
![]() |
||
Cham, Switzerland : , : Springer, , [2022] | ||
![]() | ||
Lo trovi qui: Univ. di Salerno | ||
|
Atomic and electronic properties of 2D moiré interfaces / / Astrid Weston |
Autore | Weston Astrid |
Pubbl/distr/stampa | Cham, Switzerland : , : Springer, , [2022] |
Descrizione fisica | 1 online resource (148 pages) |
Disciplina | 181.07 |
Collana | Springer Theses |
Soggetto topico |
Atomic theory
Superlattices as materials |
ISBN |
9783031120930
9783031120923 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Intro -- Supervisor's Foreword -- Abstract -- Acknowledgements -- Contents -- Abbreviations -- 1 Thesis Outline -- References -- 2 Introduction to 2-Dimensional Materials and Moiré Superlattices -- 2.1 2-Dimensional Materials -- 2.1.1 Graphene -- 2.1.2 Hexagonal Boron Nitride -- 2.1.3 Transition Metal Dichalcogenides -- 2.2 Moiré Superlattices -- 2.2.1 Graphene and Hexagonal Boron Nitride -- 2.2.2 Twisted Bilayer Graphene -- 2.2.3 Twisted Bilayer TMDs -- 2.3 Summary -- References -- 3 Fabrication Techniques -- 3.1 Introduction -- 3.2 Mechanical Exfoliation and Crystal Identification -- 3.3 PMMA Dry Transfer Technique -- 3.4 Fabrication of Twisted Bilayer Heterotructures -- 3.5 Contamination and Air-Sensitivity in vdWs Heterostructures -- 3.6 Fabrication of Electrical Contacts -- 3.6.1 Shadow Mask Contacts -- 3.6.2 Electron Beam Lithography Contacts -- 3.6.3 Electron Beam Metal Deposition -- 3.7 Summary -- References -- 4 Characterisation Techniques -- 4.1 Scanning Probe Microscopy -- 4.1.1 Contact Mode -- 4.1.2 Tapping Mode -- 4.1.3 Electrical SPM Modes -- 4.1.4 AFM Image Processing -- 4.2 Electron Microscopy -- 4.2.1 Principles of Electron-Matter Interaction -- 4.2.2 Scanning Electron Microscopy -- 4.2.3 SEM Image Processing -- 4.2.4 Scanning Transmission Electron Microscopy -- 4.2.5 Atomic Resolution STEM Image Processing -- 4.2.6 Electron Beam Induced Effects -- 4.3 Summary -- References -- 5 Atomic Structure of Reconstructed Lattices of Twisted Bilayer TMDs -- 5.1 Sample Fabrication -- 5.2 Dark Field LAADF-STEM -- 5.3 Atomic Resolution HAADF-STEM -- 5.4 Multi-scale Modelling of Atomic Structure -- 5.5 Summary -- References -- 6 Electrical Properties of Reconstructed Lattices of Twisted Bilayer TMDs -- 6.1 Conductive-AFM Study of TMD Homobilayers -- 6.1.1 3R-Type Twisted Homobilayers -- 6.1.2 2H-Type Twisted Homobilayers.
6.2 Kelvin Probe Force Microscopy Studies of 3R-Type Twisted Bilayer MoSSubscript 22 -- 6.3 Scanning Electron Microscopy Studies of 3R-Type Twisted Bilayer MoSSubscript 22 -- 6.4 Electron Tunnelling in 3R-Type Twisted Bilayer MoSSubscript 22 -- 6.4.1 Reference 2H Bilayer MoSSubscript 22 Tunnelling Device -- 6.4.2 3R-Type Twisted Bilayer MoSSubscript 22 Tunnelling Devices -- 6.4.3 Ferroelectric Devices with Hall Bar Geometry -- 6.5 Summary -- References -- 7 Final Conclusions and Future Outlooks. |
Record Nr. | UNINA-9910616385303321 |
Weston Astrid
![]() |
||
Cham, Switzerland : , : Springer, , [2022] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atomic charges, bond properties, and molecular energies / / Sandor Fliszar |
Autore | Fliszar Sandor |
Edizione | [1st ed.] |
Pubbl/distr/stampa | Hoboken, N.J., : Wiley, c2009 |
Descrizione fisica | 1 online resource (248 p.) |
Disciplina |
541
541.224 |
Soggetto topico |
Chemical bonds
Atomic theory |
ISBN |
1-281-93860-2
9786611938604 0-470-40591-0 0-470-40589-9 |
Classificazione |
VE 5300
VK 5700 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
ATOMIC CHARGES, BOND PROPERTIES, AND MOLECULAR ENERGIES; CONTENTS; PREFACE; DEDICATION AND ACKNOWLEDGMENTS; I CHARGE DISTRIBUTIONS; 1 INTRODUCTION; 1.1 The Bond Energy Model; 1.2 Scope; 2 THEORETICAL BACKGROUND; 2.1 The Hartree-Fock Approximation; 2.2 Hartree-Fock-Roothaan Orbitals; 2.3 Configuration Interaction Calculations; 3 CORE AND VALENCE ELECTRONS; 3.1 Introduction; 3.2 Atomic Core and Valence Regions; 3.3 The Valence Region Energy of Atoms; 3.4 Summary; 4 THE VALENCE REGION OF MOLECULES; 4.1 Model; 4.2 The Core-Valence Separation in Real Space
4.3 Formula for the Valence Region Energy4.4 Interface with the Orbital Model; 4.5 Approximation for the Valence Energy; 4.6 Perturbation of the Valence Region; 4.7 Summary; 5 INDUCTIVE EFFECTS; ATOMIC CHARGES; 5.1 Introduction; 5.2 The Inductive Effects; 5.3 Meaningful Atomic Charges; 5.4 Selected Reference Net Atomic Charges; 6 ATOMIC CHARGES AND NMR SHIFTS; 6.1 Scope; 6.2 Introduction; 6.3 Merits of Charge-Shift Relationships; 6.4 Aromatic Hydrocarbons; 6.5 Relationships Involving sp(3) Carbon Atoms; 6.6 Relationships Involving Olefinic Carbons; 6.7 Carbon Bonded to Nitrogen or Oxygen 6.8 Correlations Involving N-15 NMR Shifts6.9 Correlations Involving O-17 Atoms; 6.10 Summary; 7 CHARGES AND IONIZATION POTENTIALS; 7.1 Conclusion; 8 POPULATION ANALYSIS; 8.1 The Standard Mulliken Formula; 8.2 Modified Population Analysis; 8.3 An Adequate Approximation; 8.4 Conclusions; II CHEMICAL BONDS: ENERGY CALCULATIONS; 9 THERMOCHEMICAL FORMULAS; 9.1 Basic Formulas; 9.2 Zero-Point and Heat Content Energies; 9.3 Concluding Remarks; 10 THE CHEMICAL BOND: THEORY (I); 10.1 Synopsis; 10.2 Nonbonded Interactions; 10.3 Reference Bonds; 10.4 Bond Energy: Working Formulas 10.5 Basic Theoretical Parameters10.6 Saturated Molecules; 11 THE CHEMICAL BOND: THEORY (II); 11.1 Valence Atomic Orbital Centroids; 11.2 Unsaturated Systems; 11.3 Recapitulation; 12 BOND DISSOCIATION ENERGIES; 12.1 Scope; 12.2 Theory; 12.3 Nonbonded Interactions; 12.4 Selected Reorganizational Energies; 12.5 Applications; 12.6 Conclusion; III APPLICATIONS; 13 SATURATED HYDROCARBONS; 13.1 Acyclic Alkanes; 13.2 Cycloalkanes; 14 UNSATURATED HYDROCARBONS; 14.1 Olefins; 14.2 Aromatic Molecules; 15 NITROGEN-CONTAINING MOLECULES; 15.1 Amines: Charges of the Carbon Atoms 15.2 Nitrogen Charges and Bond Energies15.3 Results; 16 OXYGEN-CONTAINING MOLECULES; 16.1 Ethers; 16.2 Alcohols; 16.3 Carbonyl Compounds; 17 PERSPECTIVES; APPENDIX: WORKING FORMULAS; A.1 Charge-NMR Shift Correlations; A.2 General Energy Formulas; A.3 Bond Energy Formulas; BIBLIOGRAPHY; INDEX |
Record Nr. | UNINA-9910825359403321 |
Fliszar Sandor
![]() |
||
Hoboken, N.J., : Wiley, c2009 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atomic charges, bond properties, and molecular energies [[electronic resource] /] / Sándor Fliszár |
Autore | Fliszár Sándor |
Pubbl/distr/stampa | Hoboken, N.J., : Wiley, c2009 |
Descrizione fisica | 1 online resource (248 p.) |
Disciplina |
541
541.224 |
Soggetto topico |
Chemical bonds
Atomic theory |
ISBN |
1-281-93860-2
9786611938604 0-470-40591-0 0-470-40589-9 |
Classificazione |
VE 5300
VK 5700 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
ATOMIC CHARGES, BOND PROPERTIES, AND MOLECULAR ENERGIES; CONTENTS; PREFACE; DEDICATION AND ACKNOWLEDGMENTS; I CHARGE DISTRIBUTIONS; 1 INTRODUCTION; 1.1 The Bond Energy Model; 1.2 Scope; 2 THEORETICAL BACKGROUND; 2.1 The Hartree-Fock Approximation; 2.2 Hartree-Fock-Roothaan Orbitals; 2.3 Configuration Interaction Calculations; 3 CORE AND VALENCE ELECTRONS; 3.1 Introduction; 3.2 Atomic Core and Valence Regions; 3.3 The Valence Region Energy of Atoms; 3.4 Summary; 4 THE VALENCE REGION OF MOLECULES; 4.1 Model; 4.2 The Core-Valence Separation in Real Space
4.3 Formula for the Valence Region Energy4.4 Interface with the Orbital Model; 4.5 Approximation for the Valence Energy; 4.6 Perturbation of the Valence Region; 4.7 Summary; 5 INDUCTIVE EFFECTS; ATOMIC CHARGES; 5.1 Introduction; 5.2 The Inductive Effects; 5.3 Meaningful Atomic Charges; 5.4 Selected Reference Net Atomic Charges; 6 ATOMIC CHARGES AND NMR SHIFTS; 6.1 Scope; 6.2 Introduction; 6.3 Merits of Charge-Shift Relationships; 6.4 Aromatic Hydrocarbons; 6.5 Relationships Involving sp(3) Carbon Atoms; 6.6 Relationships Involving Olefinic Carbons; 6.7 Carbon Bonded to Nitrogen or Oxygen 6.8 Correlations Involving N-15 NMR Shifts6.9 Correlations Involving O-17 Atoms; 6.10 Summary; 7 CHARGES AND IONIZATION POTENTIALS; 7.1 Conclusion; 8 POPULATION ANALYSIS; 8.1 The Standard Mulliken Formula; 8.2 Modified Population Analysis; 8.3 An Adequate Approximation; 8.4 Conclusions; II CHEMICAL BONDS: ENERGY CALCULATIONS; 9 THERMOCHEMICAL FORMULAS; 9.1 Basic Formulas; 9.2 Zero-Point and Heat Content Energies; 9.3 Concluding Remarks; 10 THE CHEMICAL BOND: THEORY (I); 10.1 Synopsis; 10.2 Nonbonded Interactions; 10.3 Reference Bonds; 10.4 Bond Energy: Working Formulas 10.5 Basic Theoretical Parameters10.6 Saturated Molecules; 11 THE CHEMICAL BOND: THEORY (II); 11.1 Valence Atomic Orbital Centroids; 11.2 Unsaturated Systems; 11.3 Recapitulation; 12 BOND DISSOCIATION ENERGIES; 12.1 Scope; 12.2 Theory; 12.3 Nonbonded Interactions; 12.4 Selected Reorganizational Energies; 12.5 Applications; 12.6 Conclusion; III APPLICATIONS; 13 SATURATED HYDROCARBONS; 13.1 Acyclic Alkanes; 13.2 Cycloalkanes; 14 UNSATURATED HYDROCARBONS; 14.1 Olefins; 14.2 Aromatic Molecules; 15 NITROGEN-CONTAINING MOLECULES; 15.1 Amines: Charges of the Carbon Atoms 15.2 Nitrogen Charges and Bond Energies15.3 Results; 16 OXYGEN-CONTAINING MOLECULES; 16.1 Ethers; 16.2 Alcohols; 16.3 Carbonyl Compounds; 17 PERSPECTIVES; APPENDIX: WORKING FORMULAS; A.1 Charge-NMR Shift Correlations; A.2 General Energy Formulas; A.3 Bond Energy Formulas; BIBLIOGRAPHY; INDEX |
Record Nr. | UNINA-9910144114403321 |
Fliszár Sándor
![]() |
||
Hoboken, N.J., : Wiley, c2009 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atomic order / Enrico Cantore |
Autore | Cantore, Enrico |
Pubbl/distr/stampa | Cambridge, MA : MIT Press, 1969 |
Descrizione fisica | xi, 334 p. : ill. ; 24 cm. |
Soggetto topico |
Atomic theory
Microphysics-Philosophy |
Classificazione |
1:53
539.7 QC173 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNISALENTO-991000827079707536 |
Cantore, Enrico
![]() |
||
Cambridge, MA : MIT Press, 1969 | ||
![]() | ||
Lo trovi qui: Univ. del Salento | ||
|
Atomic physics / / C.J. Foot [[electronic resource]] |
Autore | Foot C. J. |
Pubbl/distr/stampa | Oxford : , : Oxford University Press, , 2023 |
Descrizione fisica | 1 online resource |
Disciplina | 539.7 |
Collana |
Oxford master series in atomic, optical and laser physics
Oxford scholarship online |
Soggetto topico |
Nuclear physics
Atomic theory |
ISBN |
1-383-02146-5
0-19-103707-9 1-282-36566-5 9786612365669 0-19-152314-3 1-4356-0967-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Contents; 1 Early atomic physics; 2 The hydrogen atom; 3 Helium; 4 The alkalis; 5 The LS-coupling scheme; 6 Hyperfine structure and isotope shift; 7 The interaction of atoms with radiation; 8 Doppler-free laser spectroscopy; 9 Laser cooling and trapping; 10 Magnetic trapping, evaporation cooling and Bose-Einstein condensation; 11 Atom interferometry; 12 Ion traps; 13 Quantum computing; A: Appendix A: Perturbation theory; B: Appendix B: The calculation of electrostatic energies; C: Appendix C: Magnetic dipole transitions; D: Appendix D: The line shape in saturated absorption spectroscopy
E: Appendix E: Raman and two-photon transitionsF: Appendix F: The statistical mechanics of Bose-Einstein condensation; References; Index |
Record Nr. | UNINA-9910825164403321 |
Foot C. J.
![]() |
||
Oxford : , : Oxford University Press, , 2023 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atomic physics [[electronic resource] /] / C.J. Foot |
Autore | Foot C. J |
Pubbl/distr/stampa | Oxford, : Oxford University Press, 2005 |
Descrizione fisica | 1 online resource |
Collana |
Oxford master series in physics
Oxford master series in atomic, optical and laser physics |
Soggetto topico |
Nuclear physics
Atomic theory |
Soggetto genere / forma | Electronic books. |
ISBN |
1-282-36566-5
9786612365669 0-19-152314-3 1-4356-0967-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Contents; 1 Early atomic physics; 2 The hydrogen atom; 3 Helium; 4 The alkalis; 5 The LS-coupling scheme; 6 Hyperfine structure and isotope shift; 7 The interaction of atoms with radiation; 8 Doppler-free laser spectroscopy; 9 Laser cooling and trapping; 10 Magnetic trapping, evaporation cooling and Bose-Einstein condensation; 11 Atom interferometry; 12 Ion traps; 13 Quantum computing; A: Appendix A: Perturbation theory; B: Appendix B: The calculation of electrostatic energies; C: Appendix C: Magnetic dipole transitions; D: Appendix D: The line shape in saturated absorption spectroscopy
E: Appendix E: Raman and two-photon transitionsF: Appendix F: The statistical mechanics of Bose-Einstein condensation; References; Index |
Record Nr. | UNINA-9910452014403321 |
Foot C. J
![]() |
||
Oxford, : Oxford University Press, 2005 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atomic physics [[electronic resource] /] / C.J. Foot |
Autore | Foot C. J |
Pubbl/distr/stampa | Oxford, : Oxford University Press, 2005 |
Descrizione fisica | 1 online resource |
Collana |
Oxford master series in physics
Oxford master series in atomic, optical and laser physics |
Soggetto topico |
Nuclear physics
Atomic theory |
ISBN |
1-383-02146-5
0-19-103707-9 1-282-36566-5 9786612365669 0-19-152314-3 1-4356-0967-0 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Contents; 1 Early atomic physics; 2 The hydrogen atom; 3 Helium; 4 The alkalis; 5 The LS-coupling scheme; 6 Hyperfine structure and isotope shift; 7 The interaction of atoms with radiation; 8 Doppler-free laser spectroscopy; 9 Laser cooling and trapping; 10 Magnetic trapping, evaporation cooling and Bose-Einstein condensation; 11 Atom interferometry; 12 Ion traps; 13 Quantum computing; A: Appendix A: Perturbation theory; B: Appendix B: The calculation of electrostatic energies; C: Appendix C: Magnetic dipole transitions; D: Appendix D: The line shape in saturated absorption spectroscopy
E: Appendix E: Raman and two-photon transitionsF: Appendix F: The statistical mechanics of Bose-Einstein condensation; References; Index |
Record Nr. | UNINA-9910778255703321 |
Foot C. J
![]() |
||
Oxford, : Oxford University Press, 2005 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Atoms, electrons, and change / P.W. Atkins |
Autore | Atkins, Peter William |
Pubbl/distr/stampa | New York : Scientific American Library : Distritubed by W.H. Freeman, c1991 |
Descrizione fisica | ix, 242 p. : ill. (some col.) ; 24 cm |
Disciplina | 541.3/9 |
Soggetto topico |
Chemical reactions
Atomic theory |
ISBN | 0716750287 |
Classificazione | LC QD461 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNISALENTO-991003803889707536 |
Atkins, Peter William
![]() |
||
New York : Scientific American Library : Distritubed by W.H. Freeman, c1991 | ||
![]() | ||
Lo trovi qui: Univ. del Salento | ||
|