Carl Wolfgang David

Department of Chemistry

University of Connecticut

Storrs, Connecticut 06269-3060

Contact/Telephone Numbers

• voice (860) 486-3217

• fax (860) 486-2981

• e-mail:Carl.David@uconn.edu

• http://web.uconn.edu/chemistry points to entire Chemistry faculty

Education:

• 1958, B.S. (ChE) Case Institute of Technology

• 1960, M.S. (Chem) University of Michigan

• 1962, PhD (Chem) University of Michigan (under Prof. A. G. DeRocco)

• 1962-3, Post-Doctoral Fellow, Yale University (under Prof. R. S. Berry)

Professional Experience

• 1963-1968, Assistant Professor, University of Connecticut

• 1968-1976, Associate Professor, University of Connecticut

• 1976-present, Professor, University of Connecticut

• Sabbatic leaves

• 1969-1970, Universität Stuttgart (with Prof. H. Preuss) Institüt für Theoretische Physikalische Chemie

• 1977, Bell Laboratories (under Dr. F. H. Stillinger)

• 1983, Trinity College, Hartford, Visiting Adjunct Professor

• 1991, Yale University, (with Prof. Axel Brünger) Yale/Mellon Visiting Faculty Fellow, Department of Molecular Biology and Biophysics

• Spring 1999, local, writing Computer Guided Reading Module

• Spring 2006, local, writing SureMath for math phobic chemistry students

BOOKS, BOOK CHAPTERS and BOOK REVIEWS

1. DAVID, C. W., Mathematical Companion to Physical Chemistry Storrs, Ct: University of Connecticut Co-op, 1986. re-issued 1992 and 1995 after re-writing and re-formating.

2. "Voronoi Polyhedra and the docking problem" In SYMMETRY, Unifying Human Understanding, Ed. Istvan Hargittai New York, Pergammon Press, 1986, pg 763.

3. "Basic Chemical Thermodynamics", by W. Brian Smith, book review J. Chem. Ed., 68, A232 (1991).

4. Physical Chemistry Lab Handbook, Storrs, Ct: University of Connecticut Co-op, 1992.

5. The SureMath Path to Success in Freshman Chemistry Connecticut Co-op, 2006.

Non Traditional Publications

1. Computer Assisted Testing in Physical Chemistry, http://web.uconn.edu/~cdavid/chem263.html (in continuous editing mode).

2. Computer Guided Reading in Quantum Chemistry, http://web.uconn.edu/~ch351vc (in continuous editing mode).

3. Computer Assisted Testing in Freshman Chemistry, http://web.uconn.edu/~chem12x (in continuous editing mode).

4. How to Write Computer Assisted Test for the World Wide Web. http://web.uconn.edu/~ cdavid/book.html (in continuous editing mode).

5. for Prentice Hall Publishing Co., 100 questions to accompany the physical chemistry text for Dykstra's Physical Chemistry, A Modern Approach. The link may be found at http://www.prenhall.com/~chem/physical.html which leads to the material itself, at http://ajax.prenhall.com/~cdavid/cgi-bin/dykstra_menu.pl.

6. A Ladder Operator Solution to the Particle in a Box Problem, published on the internet, http://web.uconn.edu/~ch351vc/ladder/ladder.html.

7. Orbital Alignments, published on the internet, http://web.uconn.edu/~ch351vc/pdfs/orbalign.pdf.

8. Re-publishing of Chemical Education materials in standard format as an archive can be seen here (http://digitalcommons.uconn.edu/chem_educ) (in no particular order):

   1. Compact Singlet S Helium Wave functions(corrected),
   2. Fourier Series by Least Square Minimization,
   3. Fourier Series, Examples and the Fourier Integral,
   4. The Wave Equation for Stringed Instruments,
   5. A Ladder Operator Solution to the Particle in a Box Problem,
   6. Fourier Series,
   7. The Tensor of the Moment of Inertia,
   8. Laguerre Polynomials, an Introduction,
   9. Eulerian Angles,
   10. Rotations, Precursor to Rotational Spectroscopy, and Group Theory,
   11. Legendre Polynomials and Angular Momentum,
   12. Electrostatics for Chemists,
   13. The Harmonic Oscillator, The Ladder Operator Solutions,
   14. Alternative Formulations for Angular Momentum Operators, Cartesian and Spherical Polar Forms,
   15. The Harmonic Oscillator, The Hermite Polynomial Solutions,
   16. The Harmonic Oscillator, a Review of Classical and Elementary Quantum Mechanics,
   17. The Runge-Lenz Vector,
   18. The Kepler Problem (the road to Bohr),
   19. The Particle in a Box (and in a Circular Box),
   20. The Hamiltonian and Schrodinger Equation for Helium's Electrons (Hylleraas),
   21. Invitation to Magnetism and Magentic Resonance,
   22. Invitation to Magnetism and Magentic Resonance, More on Magnetic Resonance,
   23. Molecular Mechanics of Water Monomer,
   24. Elliptical Coordinates,
   25. Aromic Units, Why We Need Them and How They Work,
   26. Introduction to Atomic Units, Normalization and Orthogonalization (Part 2 of a Series),
   27. Pauli Spin Matrices,
   28. A Hartree-Fock Example Using Helium,
   29. The Hydrogen Atom: The Bohr Model in Detail,
   30. Compact Singlet S Helium Wave functions(corrected),
   31. Fourier Series by Least Square Minimization,
   32. Fourier Series, Examples and the Fourier Integral,
   33. The Wave Equation for Stringed Instruments,
   34. A Ladder Operator Solution to the Particle in a Box Problem,
   35. Fourier Series,
   36. The Tensor of the Moment of Inertia,
   37. Laguerre Polynomials, an Introduction,
   38. Eulerian Angles,
   39. Rotations, Precursor to Rotational Spectroscopy, and Group Theory,
   40. Legendre Polynomials and Angular Momentum,
   41. Electrostatics for Chemists,
   42. The Harmonic Oscillator, The Ladder Operator Solutions,
   43. Alternative Formulations for Angular Momentum Operators, Cartesian and Spherical Polar Forms,
   44. The Harmonic Oscillator, The Hermite Polynomial Solutions,
   45. The Harmonic Oscillator, a Review of Classical and Elementary Quantum Mechanics,
   46. The Runge-Lenz Vector,
   47. The Kepler Problem (the road to Bohr),
   48. The Particle in a Box (and in a Circular Box),
   49. The Hamiltonian and Schrodinger Equation for Helium's Electrons (Hylleraas),
   50. Invitation to Magnetism and Magentic Resonance,
   51. Invitation to Magnetism and Magentic Resonance, More on Magnetic Resonance,
   52. Molecular Mechanics of Water Monomer,
   53. Elliptical Coordinates,
   54. Aromic Units, Why We Need Them and How They Work,
   55. Introduction to Atomic Units, Normalization and Orthogonalization (Part 2 of a Series),
   56. Pauli Spin Matrices,
   57. A Hartree-Fock Example Using Helium,
   58. The Hydrogen Atom: The Bohr Model in Detail,
   59. Compact Singlet S Helium Wave functions(corrected),
   60. Fourier Series by Least Square Minimization,
   61. Fourier Series, Examples and the Fourier Integral,
   62. The Wave Equation for Stringed Instruments,
   63. A Ladder Operator Solution to the Particle in a Box Problem,
   64. Fourier Series,
   65. The Tensor of the Moment of Inertia,
   66. Laguerre Polynomials, an Introduction,
   67. Eulerian Angles,
   68. Rotations, Precursor to Rotational Spectroscopy, and Group Theory,
   69. Legendre Polynomials and Angular Momentum,
   70. Electrostatics for Chemists,
   71. The Harmonic Oscillator, The Ladder Operator Solutions,
   72. Alternative Formulations for Angular Momentum Operators, Cartesian and Spherical Polar Forms,
   73. The Harmonic Oscillator, The Hermite Polynomial Solutions,
   74. The Harmonic Oscillator, a Review of Classical and Elementary Quantum Mechanics,
   75. The Runge-Lenz Vector,
   76. The Kepler Problem (the road to Bohr),
   77. The Particle in a Box (and in a Circular Box),
   78. The Hamiltonian and Schrodinger Equation for Helium's Electrons (Hylleraas),
   79. Invitation to Magnetism and Magentic Resonance,
   80. Invitation to Magnetism and Magentic Resonance, More on Magnetic Resonance,
   81. Molecular Mechanics of Water Monomer,
   82. Elliptical Coordinates,
   83. Aromic Units, Why We Need Them and How They Work,
   84. Introduction to Atomic Units, Normalization and Orthogonalization (Part 2 of a Series),
   85. Pauli Spin Matrices,
   86. A Hartree-Fock Example Using Helium,
   87. The Hydrogen Atom: The Bohr Model in Detail,
   88. The Gronwall form of the Schrodinger Equation for Helium,
   89. Infinitesimal Rotations,
   90. Line Integrals and Work in Thermodynamics,
   91. The Three Body Problem and the Runge-Lenz Equivalent Constant of the Motion.
   92. Butadiene via the Huckel Scheme (using Maple),
   93. Legendre Polynomials, Dipole Moments, Generating Functions, etc..,
   94. Guessing Solutions to the H-atom Schrodinger Equation,
   95. Variational Calculation of the Hydrogen Molecular Cation using Maple (II). The pi and pi-star Orbitals,
   96. Variational Calculation of the Hydrogen Molecular Cation Using Maple,
   97. The Laplacian in Spherical Polar Coordinates,
   98. Molecular Dynamics and the Diatomic Molecule as Harmonic Oscillator and Rigid Rotor,
   99. Understanding Atomic (Hydrogenic) Orbitals, Part 2, d-Orbitals,
   100. LCAO-MO's are not Eigenfunctions of the H₂⁺ Hamiltonian,
   101. Understanding Molecular Orbitals; Sigma Orbitals,
   102. DeMoivre's Theorem,
   103. Understanding Atomic (Hydrogenic) Hybrid Orbitals,
   104. Butadiene via the Huckel Scheme (using Maple),
   105. Legendre Polynomials, Dipole Moments, Generating Functions, etc..,
   106. Understanding Atomic (Hydrogenic) Hybrid Orbitals, Part 2, sp^2,
   107. The SureMath Approach to Success in Freshman Chemistry,
   108. Stirlings' Approximation,
   109. Introductory Mathematics for Quantum Chemistry,
   110. Nitric Oxide Equilibrium,
   111. Advanced Physical Chemistry Problems (VIII), Chemical Equilibrium,
   112. Advanced Physical Chemistry Problems (VII), Phase Equilibria,
   113. Advanced Physical Chemistry Problems (VI), Free Energies,
   114. Advanced Physical Chemistry Problems (IV), Thermodynamics (2nd Law),
   115. Advanced Physical Chemistry Problems (V), Thermodynamics (ThermoChemistry),
   116. Advanced Physical Chemistry Problems (III), Gases and Thermodynamics (1st Law),
   117. Advanced Physical Chemistry Problems (II), Hydrogen Atom and Hyrdrogen Molecular Ion,
   118. Advance P. Chem. Problems (I) Populations, Partition Functions, Particle in Box, Harmonic Oscillators, Angular Momentum and Rigid Rotor,
   119. Ehrenfest's Theorem,
   120. Normal Modes Using Maple (Water),

Ultra Non Traditional Publications

1. "Something Outside is Outsmarting Me", C. W. DAVID, New York Times (Connecticut Section), August 24, 1986, page 30
2. "A Generation of Math Illiterates: we are doomed", C. W. DAVID, Hartford Courant, June 12, 1987, page B9
3. "How to reverse failing grades in math", C. W. DAVID, Hartford Courant, May 19, 1989
4. "Why don't we care about speeding?", C. W. DAVID, Hartford Courant, Dec. 20, 2003, page A11
5. etter to the Editor (concerning "For Science's Gatekeepers, a Credibility Gap" (The Doctor's World. May 2), C. W. DAVID, the New York Times, May 9, 200
6. "When Laws Lack Sense", C. W. David, Hartford Courant, Nov. 13, 2007

JOURNAL ARTICLES

1. C. W. DAVID and R. S. Berry, Radiative Capture of Electrons by Halogen Atoms, Proc. IIIe Int'l. Conf. on Electronic and Atomic Collisions, North Holland Pub. Co., 1964.

2. C. W. DAVID, Hard-Line Mixtures, J. Chem. Phys., 40, 2318 (1964).

3. R. S. Berry, C. W. DAVID and J. C. Mackie, Threshold Shapes and Resonances in the Photodetachment Cross-sections of Chloride, Bromide, and Iodide, J. Chem. Phys., 42, 1541 (1965).

4. C. W. DAVID and R. Schor, Statistical-mechanical Model for the α ⇔ β Transformation in Keratins, J. Chem. Phys., 43, 2156 (1965).

5. C. W. DAVID, Cell-Cluster Method for Hard Squares, J. Chem. Phys., 43, 1949 (1965).

6. C. W. DAVID, Ladder Operator Solution for the Hydrogen Atom Electronic Energy Levels, Am. J. Phys., 34, 984 (1966).

7. C. W. DAVID, H. B.Haukaas, J. G.Kalnins, and R. Schor, Statistical Mechanical Studies of the α ⇔ β Transformation in Keratins, II, The Tension-Length Isotherms, Biophys. J., 7, 505 (1967).

8. R. Schor, H. Haukaas, and C. W. DAVID,Statistical-mechanical Studies of the α ⇔ β Transformation in Keratins, III, A Monte Carlo Simulation, J. Chem. Phys., 49, 4726 (1968).

9. C. W. DAVID and E. Eisler, A Test of the Method of Local Moments, J. Chem. Phys., 50, 1477 (1969).

10. A. Rossi, C. W. DAVID, and R. Schor, Extended Hückel Calculations on Polypeptide Chains. I. The α helix. Theoret. Chim. Acta(Berl.), 14, 429 (1969).

11. H. Haukaas, R. Schor, and C. W. DAVID, Statistical-mechanical Studies of the α ⇔ β Transformation in Keratins, IV, The Hill Model, Biophys. J., 9, 1252 (1969).

12. C. W. DAVID, Ab Initio Computations on Formaldehyde, J. Mol. Structure, 6, 332 (1970).

13. A. Rossi, C. W. DAVID, and R. Schor, Extended Hückel Calculations on Polypeptide Chains IV, The Φ-Ψ Energy Surface for a Tetrapeptide of Poly-l-alanine, J. Phys. Chem., 76, 2793 (1970).

14. J. Peslak Jr., D. S. Klett, and C. W. DAVID, Ab Initio Molecular Orbital Study of the Hydrogen, Lithium, and Fluorine Derivatives of Nitric Oxide, J.A.C.S., 93, 5001 (1971).

15. J. Peslak Jr., D. S. Klett and C. W. DAVID, Ab Initio Molecular Orbital Studies of Sodium Nitroxide, J. Chem. Phys., 55, 1993 (1971).

16. R. Schor, H.Stymne, G. Wettermark, and C. W. DAVID, A CNDO/2 Calculation on the Helical Conformations of a Tetrapeptide of Glycine, III, The Phi-Psi. Energy Surface, J. Phys. Chem., 76, 670 (1972).

17. C. W. DAVID, B. W. Everling, R. J. Killian, J. B. Strothers, and W. R.Vaughan, Camphene Racemization, III, The Endo-methyl Migration Problem, J.A.C.S., 95, 1265 (1973).

18. H. Stymne, G. Wettermark, R. Schor, and C. W. DAVID, A CNDO/2 Calculation on the Helical Conformations of a Tetrapeptide of Poly-L-alanine, V, The Phi-Psi. Energy Surface, J. Phys. Chem., 77, 3033 (1973).

19. R. Schor, H.Stymne, G. Wettermark, and C. W. DAVID, On Helix Formation in Polypeptides. Chemical and Biochemical Reactivity, Jerusalem Symposium on Quantum Chemistry and Biochemistry, 6, 554 (1974).

20. C. W. DAVID, Continued Fraction Solution of Certain Eigenvalue Problems, Am. J. Phys., 42, 228 (1974).

21. C. W. DAVID, Ψ _2,0 in the Fock Expansion for the Helium ¹S State Wave Functions, J. Chem. Phys., 63, 2041 (1975).

22. C. W. DAVID, On a Double Minimum Vibrational Potential, Computers and Chemistry, 1, 93 (1976).

23. C. W. DAVID, Direct Integration of Chemical Rate Equations, Computers and Chemistry, 1, 167 (1977).

24. C. W. DAVID, Constrained Variation of Molecular Geometry Using FORMAC, Computers and Chemistry, 2, 65 (1978).

25. F. H. Stillinger and C. W. DAVID, Polarization Model for Water and its Ionic Dissociation Products, J. Chem. Phys., 69, 1473 (1978).

26. C. W. DAVID, Applying the Polarization Model to the Hydrated Lithium Cation, Computer Modeling of Matter, ACS Symposium Series #86, American Chemical Society, Washington, D. C., P. Lykos, Editor, 1978.

27. C. W. DAVID, Is the Li (H ₂ O) ⁺ Cation Planar?, J. Mol. Struct., 53, 151 (1979).

28. C. W. DAVID, Dipole Moments of Water Aggregates using the Polarization Model, Chemical Physics, 40, 229 (1979).

29. C. W. DAVID, Can the H ₆ O ₄ ^- Anion be Tetrahedral?, J. Mol. Struct., 63, 135 (1980).

30. C. W. DAVID, Some Results on Aggregates of HF According to the Polarization Model, Chemical Physics, 53, 105 (1980).

31. F. H. Stillinger and C. W. DAVID, Octomer of Water and Zwitterionic Relaxation, J. Chem. Phys., 73, 3384 (1980).

32. C. W. DAVID, Phase Transition in Ice Octomers, J. Chem. Phys., 73, 5395 (1980).

33. C. W. DAVID, On Orbital Drawings, J. Chem. Ed., 58, 377 (1981).

34. C. W. DAVID, New Ways to Test Science, College Board Review, 2, 119 (1981).

35. C. W. DAVID and E. E. David, Li ⁺ ---F ^- in Aqueous Solution, J. Comp. Chem., 2, 414 (1981).

36. C. W. DAVID and E. E. David, The Water Dimer in an Electric Field, Chem. Phys. Letters, 78, 488 (1981).

37. P. Turner and C. W. DAVID, The Polarization Model applied to Ammonia and Ammonium cation, J. Chem. Phys., 74, 512 (1981).

38. C. W. DAVID, Solvation of Glycyl Zwitterion with Water, Chem. Phys. Letters, 78, 337 (1981).

39. P. J. Turner and C. W. DAVID, Polarization Model Studies on the Ammonia Polymers, (NH ₃ ) _n (n=3, 6), J. Phys. Chem., 85, 3501 (1981).

40. C. W. DAVID, Solvating Glycyl-glycine Zwitterion with Polarization Model Water, J. Phys. Chem., 85, 2433 (1981).

41. C. W. DAVID, The Lithium and Hydrogen Ion Complexes with Carbonate Anion, J. Phys. Chem., 85, 3541 (1981)

42. C. W. DAVID, LiF Clusters According to the Polarization Model, J. Mol. Struct., 87, 219 (1982).

43. C. W. DAVID, When are LCAO-MOs not Eigenfunctions?, J. Chem. Ed., 59, 288 (1982).

44. P. Turner, E. Eisler David, and C. W. DAVID, Applying the Polarization Model to Selected Ionic Substances, Chemical Physics, 64, 437 (1982).

45. E. Eisler David and C. W. DAVID, Voronoi Polyhedra as an Aid to Solvation Studies, J. Chem. Phys., 77, 4611 (1982).

46. F. H. Stillinger, T. Weber, and C. W. DAVID, Polarization Model Study of Phosphoric Acid, J. Chem. Phys., 76, 3131 (1982).

47. C. W. DAVID, Why Didn't They Teach Me How to Write, College Board Review, 125, 10 (1982).

48. G. Demetros and C. W. DAVID, Polarization Model Studies of Water Droplets at High Temperatures and Densities, J. Chem. Phys., 77, 6341 (1982).

49. E. Eisler David and C. W. DAVID, Cluster Recognition and Voronoi Polyhedra, J. Chem. Phys., 77, 3288 (1982).

50. Elaine Eisler David and C. W. DAVID, Voronoi Polyhedra and Solvent Structure for Aqueous Solutions, III, J. Chem. Phys., 77, 6251 (1982).

51. C. W. DAVID, The Structure of Ammonia Septamer and Octomer, J. Mol. Struct., 101, 189 (1983).

52. Elaine Eisler David and C. W. DAVID, Voronoi Polyhedra as an Aid to Solvent Structure Studies, IV, J. Chem. Phys., 78, 1459 (1983).

53. C. W. DAVID, Polarization Model for NH ₃ -H ⁺ -H ₂ O Proton Transfer Reaction, J. Chem. Phys., 78, 5269 (1983).

54. Elaine Eisler David and C. W. DAVID, A Different Approach to Certain Word Problems, New England Mathematics Journal, 17, 15 (1984).

55. C. W. DAVID, Voronoi Polyhedra and the Docking Problem, Computers and Mathematics, 12B, 763 (1986).

56. C. W. DAVID, Cleft Recognition in Aquated Molecules using Voronoi Polyhedra, Comp. Chem., 3, 225 (1984).

57. C. DAVID, Nine Easy Pieces, The Transactor, 5, 62 (1984).

58. C. W. DAVID, A Suggestion for Assisted Multiple Choice Examinations, College Board, Review, 136, 26 (1985).

59. E. Katz and C. W. DAVID, Assembling Coordinates of Individual Helices into Collagen like Fragments, Computers and Chemistry, 9, 183 (1985).

60. C. W. DAVID, On the Legendre Transformation, Int'l J. Math. Ed. in Science and Technology, 17, 201 (1986).

61. C. W. DAVID, The 20-hydrated Hydronium Ion Cluster Energy and Structure, J. Mol. Struct. (THEOCHEM), 35, 391 (1987).

62. C. W. DAVID, A Tractable Model for Studying Solution Thermodynamics, J. Chem. Ed.,64, 484 (1987).

63. C. W. DAVID, The Hares and the Foxes, Int'l J. Math. Ed. In Science and Technology, 20, 21 (1989).

64. C. W. DAVID, Two Phase Equilibrium, An Example, Int'l J. Math. Ed. In Science and Technology, 20, 171 (1989).

65. C. W. DAVID, A Useful Diagram, J. Chem. Ed., 66, 665 (1989).

66. C. W. DAVID, An Elementary Discussion of Chemical Equilibrium, J. Chem. Ed., 65, 407 (1988).

67. C. W. DAVID, Voronoi Polyhedra as Structure Probes in Large Molecular Systems, VI, Biopolymers, 27, 339 (1988).

68. C. W. DAVID, Voronoi Polyhedra as Structure Probes in Large Molecular Systems, Channel Identification, VII, Computers and Chemistry, 12,207 (1988).

69. C. W. DAVID, Variation Calculations of Correlated Helium Wave Functions Using MAPLE, Computers and Chemistry, 12, 229 (1988).

70. C. W. DAVID, On the Legendre Transformation and the Sackur-Tetrode Equation, J. Chem. Ed., 65, 876 (1988).

71. E. P. Katz and C. W. DAVID, Energetics of Intrachain Salt-Linkage Formation in Collagen, Biopolymers, 29, 791 (1989).

72. C. W. DAVID, Chemical Equilibrium and Spreadsheets, J. Chem. Ed., 66, A237 (1989).

73. C. W. DAVID, Computing Overlaps Between Non-Orthogonal Orbitals, J. Chem. Ed., 68, 129 (1991).

74. C. W. DAVID, The Legendre Transformation and Spreadsheets, J. Chem. Ed., 68, 893 (1991).

75. C. W. DAVID, Computer Assisted Testing in Technical Subjects, J. Chem. Ed., 69, 396 (1992).

76. Elton P. Katz and C. W. DAVID, A Unique Side-Chain Conformation Encoding For Chirality and Azimuthal Orientation in the Molecular Packing of Collagens, J. Mol. Biol., 228, 963 (1992).

77. C. W. DAVID, Sprouting Side-Chain Conformations in X-Plor Simulations of Peptides, J. Comp. Chem., 14, 715(1993)

78. E. P. Katz, E. Billings, M. Yamauchi, and C. W. DAVID, Computer Simulations of Bone Collagen Cross-Linking Patterns Fourth International Symposium on the Chemistry and Biology of Mineralized Tissue, pg 61, (1992)

79. C. W. DAVID, Intermolecular Interactions in Type I Collagen, J. Molec. Recognition, 5, 89(1992)

80. C. W. DAVID, Hydrating Peptides using a Sprouting Technique, J. Comp. Chem. 14, 715(1993).

81. C. W. DAVID, Sprouting Peptides in Unprejudiced Conformation Space Searches, J. Mol. Struct.(THEOCHEM) 308, 1(1994).

82. C. W. DAVID X-PLORing Extra-Ribosomal Peptide Folding During "Synthesis" J. Comp. Chem. 15, 662-665(1994).

83. C. W. DAVID Sprouting Side Chain Conformations J. Mol. Struct. (THEOCHEM) 332, 183-186(1995).

84. C. W. DAVID, Visualizing p-V-T and p-x-T Relationships using Geomview, J. Chem. Ed., 72, A78(1995).

85. C. W. DAVID Infra-Red Vibration-Rotation Spectra of the Ammonia Molecule, J. Chem. Ed., 73,46(1996).

86. C. W. DAVID A Rationale for Using Symbolic Mathematics in Physical Chemistry Classes, J. Chem. Ed., 72,995(1995).

87. C. W. DAVID Visualizing Non-Traditional d-Orbital, J. Chem. Ed., 72,A238(1995).

88. C. W. DAVID How does Calmodulin Let Go of its Ions?, J. Mol. Struct. THEOCHEM, 336, 69 (1995).

89. C. W. DAVID A Variable Charge Central Force Model for Water and its Ionic Dissociation Products, J. Chem. Phys., 104,7255 (1996).

90. J. R. Bocarsly and C. W. DAVID Evaluating Experiment with Computation in Physical Chemistry: The Particle-In-A-Box Model with Cyanine Dyes, The Chemical Educator, (electronic journal) 2 (1997).

91. C. W. DAVID Woodward Hoffman Revisited, J. Chem. Ed., 76 , 999 (1999).

92. J. R. Bocarsly and C. W. DAVID Using Linux/Macromodel to do Quantum Chemistry in the Physical Chemistry Laboratory, J. Chem. Ed, 75, 640 (1998). (Supplementary materials as http://jchemed.chem.wisc.edu/Journal/Issues/1998/May/abs640.html )

93. C. W. DAVID Correlation in Simple Systems, J. Chem. Ed, 78, 682 (2001).

94. C. W. DAVID TechWiki, a Scheme for Exchanging Technical Information, J. Chem. Ed, submitted, (and rejected) may be found at http://mosy.chem.uconn.edu/cgi-bin/Wiki/TechWiki.pl, since submitted to Am. J. Phys., and rejected, and publication attempt abandoned!
    A second version, using natural math, may be found at http://web.uconn.edu/~cdavid/cgi-bin/techwiki.pl. This effort was abandoned when a new method, "Electronic Technical Communication, Cumbersome but Workable" was accepted (vide infra).

95. C. W. DAVID, Where, oh Where is that Pesky Electron, The Chemical Educator, 9, 20 (2004)

96. C. W. DAVID, A Visual Link Between Concrete and Abstract Vector Spaces, J. Chem. Ed., 81, 644 (2004)

97. C. W. DAVID, Fugacity Examples J. Chem. Ed, 81, 1653 (2004)

98. C. W. DAVID, Examples for Non-Ideal Solution Thermodynamics Study J. Chem. Ed., 81, 1655 (2004)

99. C. W. DAVID, preliminary version of Orbital Alignments, published on the WWW at http://web.uconn.edu/~ch351vc/pdfs/orbalign.pdf ; the Chemical Educator, 9, 67, (2004)

100. C. W. DAVID, Visualizing Molecular Orbitals, the Chemical Educator, 10, 15 (2005).

101. C. W. DAVID, Visualizing Hydrogen's Valence Bond Functions, the Chemical Educator, 10, 22 (2005).

102. C. W. DAVID, Visualizing Hybrid and Molecular Orbitals, the Chemical Educator, 10, 1 (2005).

103. C. W. DAVID, (invited)The Hydronium Ion, accepted for Encyclopedia of Water, John Wiley and Sons, xx, yy (2005).

104. C. W. DAVID, An Alternative Problem Solving Technique for Freshman Chemistry, Chemical Educator, 10, 102 (2005).

105. C. W. DAVID, Molecular Dynamics of the Diatomic Molecule as a Harmonic Oscillator, Chemical Educator 11, 306 , 2006

106. C. W. DAVID, Boltzmann without Lagrange J. Chem. Ed., 83, 1695 (2006)

107. C. W. DAVID, Molecular Dynamics of Water Monomer J. Chem. Ed., submitted 2006

108. C. W. DAVID, Revisiting the Legendre Transformation Chem. Educator, 11, 243 (2006)

109. C. W. DAVID, The Driven Harmonic Oscillator, Chem. Educator., submitted

110. C. W. DAVID, WATER, Molecular Dynamics Integration for the internal molecular vibrational motion using the Verlet algorithm J. Chem. Ed., accepted and subsequently declined for the Symbolic Mathematics section.

111. C. W. DAVID, Communicating Chemical and Mathematical Equations in E-mail, J. Chem. Ed., 84, 932 (2007).

112. C. W. DAVID, Verlet's Method and Errors in the Total Energy Chem. Educator, submitted.

113. C. W. DAVID, Compact 1¹S Helium Wave Functions Phys. Rev. A, 74, 14501(2006). Erratum 74, 59904 (2006). Please note that a fully revised version of this manuscript, including the source Maple code, can be found at http://digitalcommons.uconn.edu/chem_educ/30.

114. C. W. DAVID, Cartesian Approach to Atomic & Molecular Orbitals Chemical Educator., submitted (2007).

115. C. W. DAVID, Compact 1¹S Helium Wave Functions: An 8-parameter wave function and its Sensitivity Analysis, Zeitschrift für Naturforschung, 62a, 224 (2007).

116. C. W. DAVID, Some Visual Aids in Showing Pathways in Physical Chemistry Chemical Educator, xx,yy (2008).