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Record Nr. |
UNINA9910146404003321 |
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Titolo |
Laser scanning for the environmental sciences [[electronic resource] /] / edited by George L. Heritage, Andrew R.G. Large and Martin Charlton |
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Pubbl/distr/stampa |
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Chichester, West Sussex, : Blackwell Pub., 2009 |
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ISBN |
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1-282-13963-0 |
9786612139635 |
1-4443-1195-6 |
1-4443-1194-8 |
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Descrizione fisica |
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1 online resource (306 p.) |
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Altri autori (Persone) |
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HeritageG. L (George Leonard) |
LargeAndrew R. G |
CharltonMartin |
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Disciplina |
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Soggetti |
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Environmental monitoring - Remote sensing |
Remote sensing |
Electronic books. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographical references and index. |
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Nota di contenuto |
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LASER SCANNING FOR THE ENVIRONMENTAL SCIENCES; List of Contributors; Preface; 1 Laser Scanning - Evolution of the Discipline; 2 Principles of 3D Laser Scanning; 3 Issues in Laser Scanning; 4 Airborne LiDAR: Instrumentation, Data Acquisition and Handling; 5 Geostatistical Analysis of LiDAR Data; 6 Laser Scanning: Data Quality, Protocols and General Issues; 7 Terrestrial Laser Scanning to Derive the Surface Grain Size Facies Character of Gravel Bars; 8 Airborne Laser Scanning: Methods for Processing and Automatic Feature Extraction for Natural and Artifi cial Objects |
9 Terrestrial Laser Scan-derived Topographic and Roughness Datafor Hydraulic Modelling of Gravel-bed Rivers10 Airborne LiDAR Measurements to Quantify Change in Sandy Beaches; 11 LiDAR in the Environmental Sciences: Geological Applications; 12 Using LiDAR in Archaeological Contexts: The English Heritage Experience and Lessons Learned; 13 Airborne and Terrestrial Laser Scanning for Measuring Vegetation Canopy Structure; 14 Flood Modelling and Vegetation |
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Mapping in Large River Systems; 15 Laser Scanning Surveying of Linear Features: Considerations and Applications; 16 Laser Scanning: The Future |
Index |
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Sommario/riassunto |
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3D surface representation has long been a source of information describing surface character and facilitating an understanding of system dynamics from micro-scale (e.g. sand transport) to macro-scale (e.g. drainage channel network evolution). Data collection has been achieved through field mapping techniques and the use of remotely sensed data. Advances in this latter field have been considerable in recent years with new rapid-acquisition methods being developed centered around laser based technology. The advent of airborne and field based laser scanning instruments has allowed researchers to |
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2. |
Record Nr. |
UNINA9910827419903321 |
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Titolo |
Reviews in computational chemistry . Volume 26 / / edited by Kenneth B. Lipkowitz, Thomas R. Cundari, Donald B. Boyd |
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Pubbl/distr/stampa |
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Chichester, : Wiley, 2009 |
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ISBN |
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9786612003721 |
9781282003729 |
1282003720 |
9780470399545 |
0470399546 |
9780470399538 |
0470399538 |
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Edizione |
[2nd ed.] |
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Descrizione fisica |
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1 online resource (570 p.) |
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Collana |
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Reviews in computational chemistry ; ; 26 |
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Altri autori (Persone) |
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BoydDonald B |
LipkowitzKenny B |
CundariThomas R. <1964-> |
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Disciplina |
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Soggetti |
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Chemistry - Data processing |
Chemistry - Mathematics |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di contenuto |
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Reviews in Computational Chemistry Volume 26; Preface; Contents; Contributors; Contributors to Previous Volumes; 1. Computations of Noncovalent π Interactions; Introduction; Challenges for Computing π Interactions; Electron Correlation Problem; Basis Set Problem; Basis Set Superposition Errors and the Counterpoise Correction; Additive Basis/Correlation Approximations; Reducing Computational Cost; Truncated Basis Sets; Pauling Points; Resolution of the Identity and Local Correlation Approximations; Spin-Component-Scaled MP2; Explicitly Correlated R12 and F12 Methods |
Density Functional ApproachesSemiempirical Methods and Molecular Mechanics; Analysis Using Symmetry-Adapted Perturbation Theory; Concluding Remarks; Appendix: Extracting Energy Components from the SAPT2006 Program; Acknowledgments; References; 2. Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters; Introduction and Scope; Clusters and Weak Noncovalent Interactions; Computational Methods; Weak Noncovalent Interactions; Historical Perspective; Some Notes about Terminology; Fundamental Concepts: A Tutorial; Model Systems and Theoretical Methods |
Rigid Monomer ApproximationSupermolecular Dissociation and Interaction Energies; Counterpoise Corrections for Basis Set Superposition Error; Two-Body Approximation and Cooperative/Nonadditive Effects; Size Consistency and Extensivity of the Energy; Summary of Steps in Tutorial; High-Accuracy Computational Strategies; Primer on Electron Correlation; Primer on Atomic Orbital Basis Sets; Scaling Problem; Estimating E(int) at the CCSD(T) CBS Limit: Another Tutorial; Accurate Potential Energy Surfaces; Less Demanding Computational Strategies; Second-Order Møller-Plesset Perturbation Theory |
Density Functional TheoryGuidelines; Other Computational Issues; Basis Set Superposition Error and Counterpoise Corrections; Beyond Interaction Energies: Geometries and Vibrational Frequencies; Concluding Remarks; Acknowledgments; References; 3. Excited States from Time-Dependent Density Functional Theory; Introduction; Overview; Ground-State Review; Formalism; Approximate Functionals; Basis Sets; Time-Dependent Theory; Runge-Gross Theorem; Kohn-Sham Equations; Linear Response; Approximations; Implementation and Basis Sets; Density Matrix Approach; Basis Sets; Convergence for Naphthalene |
Double-Zeta Basis SetsPolarization Functions; Triple-Zeta Basis Sets; Diffuse Functions; Resolution of the Identity; Summary; Performance; Example: Naphthalene Results; Influence of the Ground-State Potential; Analyzing the Influence of the XC Kernel; Errors in Potential vs. Kernel; Understanding Linear Response TDDFT; Atoms as a Test Case; Quantum Defect; Testing TDDFT; Saving Standard Functionals; Electron Scattering; Beyond Standard Functionals; Double Excitations; Polymers; Solids; Charge Transfer; Other Topics; Ground-State XC Energy; Strong Fields; Electron Transport; Summary |
Acknowledgments |
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Sommario/riassunto |
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Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry. |
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