Physical Chemistry |
Atomic
Surfaces.mcd (pdf) |
Generates and displays atomic surfaces based on the Miller indices
for body-centered-cubic (bcc) and face-centered-cubic (fcc) packing
arrangements. Outputs the atomic coordinates to a file. |
BlackBody.mcd (pdf) |
Visualization of the blackbody spectrum and the ability to integrate
the spectrum between any two points. |
Brownian
Motion.mcd |
Visualization of 1D, 2D, and 3D brownian motion. This
file includes sample avi movies. |
Diatomic
PESs.zip |
MathCad program and data files for several diatomic molecules. The
program plots the electronic states (as Morse potentials) for all the
known states with anharmonic constants. |
Harmonic
Oscillator.mcd (pdf) |
Analytical solution to the Schrödinger equation with the
harmonic oscillator potential. For two potentials with user-specified
constants (mass, re, we), this program plots
the potential, wavefunctions, and determines the overlap integral.
See also Morse.mcd. |
LS
Coupling.mcd (pdf) |
(Russel-Saunders coupling) Determines the diatomic state
configurations for all possible arrangements of n electrons in m
orbitals assuming strong coupling between the orbital and spin
angular momentum. |
Maxwell
Boltzmann.mcd (pdf) |
The Maxwell-Boltzmann distribution of speeds. |
Morse.mcd (pdf) |
Analytical solution to the Schrödinger equation with the Morse
potential. For two potentials with user-specified constants (mass, re,
we, wexe), this program plots the
potential, wavefunctions, and determines the overlap integral. See
also Harmonic
Oscillator.mcd. |
Wavelength
Uncertainty.mcd (pdf) |
The magnitude of the Heisenberg uncertainty principle at short times.
Units of wavelength, wavenumber, frequency, etc. |