A Primer of NMR Theory with Calculations in Mathematica
eBook - ePub

A Primer of NMR Theory with Calculations in Mathematica

  1. English
  2. ePUB (mobile friendly)
  3. Available on iOS & Android
eBook - ePub

A Primer of NMR Theory with Calculations in Mathematica

About this book

Presents the theory of NMR enhanced with Mathematica© notebooks

  • Provides short, focused chapters with brief explanations of well-defined topics with an emphasis on a mathematical description
  • Presents essential results from quantum mechanics concisely and for easy use in predicting and simulating the results of NMR experiments
  • Includes Mathematica notebooks that implement the theory in the form of text, graphics, sound, and calculations
  • Based on class tested methods developed by the author over his 25 year teaching career. These notebooks show exactly how the theory works and provide useful calculation templates for NMR researchers

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Yes, you can access A Primer of NMR Theory with Calculations in Mathematica by Alan J. Benesi in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Spectroscopy & Spectrum Analysis. We have over one million books available in our catalogue for you to explore.

Information

Publisher
Wiley
Year
2015
Print ISBN
9781118588994
eBook ISBN
9781119051992
Edition
1
Topic
Physical Sciences
Subtopic
Spectroscopy & Spectrum Analysis

Table of contents

  1. COVER
  2. TITLE PAGE
  3. TABLE OF CONTENTS
  4. PREFACE
  5. CHAPTER 1: INTRODUCTION
  6. CHAPTER 2: USING MATHEMATICA; HOMEWORK PHILOSOPHY
  7. CHAPTER 3: THE NMR SPECTROMETER
  8. CHAPTER 4: THE NMR EXPERIMENT
  9. CHAPTER 5: CLASSICAL MAGNETS AND PRECESSION
  10. CHAPTER 6: THE BLOCH EQUATION IN THE LABORATORY REFERENCE FRAME
  11. CHAPTER 7: THE BLOCH EQUATION IN THE ROTATING FRAME
  12. CHAPTER 8: THE VECTOR MODEL
  13. CHAPTER 9: FOURIER TRANSFORM OF THE NMR SIGNAL
  14. CHAPTER 10: ESSENTIALS OF QUANTUM MECHANICS
  15. CHAPTER 11: THE TIME-DEPENDENT SCHRÖDINGER EQUATION, MATRIX REPRESENTATION OF NUCLEAR SPIN ANGULAR MOMENTUM OPERATORS
  16. CHAPTER 12: THE DENSITY OPERATOR
  17. CHAPTER 13: THE LIOUVILLE–VON NEUMANN EQUATION
  18. CHAPTER 14: THE DENSITY OPERATOR AT THERMAL EQUILIBRIUM
  19. CHAPTER 15: HAMILTONIANS OF NMR: ISOTROPIC LIQUID-STATE HAMILTONIANS
  20. CHAPTER 16: THE DIRECT PRODUCT MATRIX REPRESENTATION OF COUPLING HAMILTONIANS HJ AND HD
  21. CHAPTER 17: SOLVING THE LIOUVILLE–VON NEUMANN EQUATION FOR THE TIME DEPENDENCE OF THE DENSITY MATRIX
  22. CHAPTER 18: THE OBSERVABLE NMR SIGNAL
  23. CHAPTER 19: COMMUTATION RELATIONS OF SPIN ANGULAR MOMENTUM OPERATORS
  24. CHAPTER 20: THE PRODUCT OPERATOR FORMALISM
  25. CHAPTER 21: NMR PULSE SEQUENCES AND PHASE CYCLING
  26. CHAPTER 22: ANALYSIS OF LIQUID-STATE NMR PULSE SEQUENCES WITH THE PRODUCT OPERATOR FORMALISM
  27. CHAPTER 23: ANALYSIS OF THE INEPT PULSE SEQUENCE WITH PROGRAM SHORTSPIN AND PROGRAM POMA
  28. CHAPTER 24: THE RADIO FREQUENCY HAMILTONIAN
  29. CHAPTER 25: COMPARISON OF 1D AND 2D NMR
  30. CHAPTER 26: ANALYSIS OF THE HSQC, HMQC, AND DQF-COSY 2D NMR EXPERIMENTS
  31. CHAPTER 27: SELECTION OF COHERENCE ORDER PATHWAYS WITH PHASE CYCLING
  32. CHAPTER 28: SELECTION OF COHERENCE ORDER PATHWAYS WITH PULSED MAGNETIC FIELD GRADIENTS
  33. CHAPTER 29: HAMILTONIANS OF NMR: ANISOTROPIC SOLID-STATE INTERNAL HAMILTONIANS IN RIGID SOLIDS
  34. CHAPTER 30: ROTATIONS OF REAL SPACE AXIS SYSTEMS—CARTESIAN METHOD
  35. CHAPTER 31: WIGNER ROTATIONS OF IRREDUCIBLE SPHERICAL TENSORS
  36. CHAPTER 32: SOLID-STATE NMR REAL SPACE SPHERICAL TENSORS
  37. CHAPTER 33: TIME-INDEPENDENT PERTURBATION THEORY
  38. CHAPTER 34: AVERAGE HAMILTONIAN THEORY
  39. CHAPTER 35: THE POWDER AVERAGE
  40. CHAPTER 36: OVERVIEW OF MOLECULAR MOTION AND NMR
  41. CHAPTER 37: SLOW, INTERMEDIATE, AND FAST EXCHANGE IN LIQUID-STATE NMR SPECTRA
  42. CHAPTER 38: EXCHANGE IN SOLID-STATE NMR SPECTRA
  43. CHAPTER 39: NMR RELAXATION: WHAT IS NMR RELAXATION AND WHAT CAUSES IT?
  44. CHAPTER 40: PRACTICAL CONSIDERATIONS FOR THE CALCULATION OF NMR RELAXATION RATES
  45. CHAPTER 41: THE MASTER EQUATION FOR NMR RELAXATION—SINGLE SPIN SPECIES I
  46. CHAPTER 42: HETERONUCLEAR DIPOLAR AND J RELAXATION
  47. CHAPTER 43: CALCULATION OF AUTOCORRELATION FUNCTIONS, SPECTRAL DENSITIES, AND NMR RELAXATION TIMES FOR JUMP MOTIONS IN SOLIDS
  48. CHAPTER 44: CALCULATION OF AUTOCORRELATION FUNCTIONS AND SPECTRAL DENSITIES FOR ISOTROPIC ROTATIONAL DIFFUSION
  49. CHAPTER 45: CONCLUSION
  50. BIBLIOGRAPHY
  51. INDEX
  52. CD-ROM Content
  53. END USER LICENSE AGREEMENT