On the use of linear variation basis functions that do not satisfy the boundary conditions von Goodfriend, P L

Volltext

Calculation of binding energies for off-axis hydrogenic impurities in cylindrical quantum well wires von Tsonchev, S I, Goodfriend, P L

Volltext

General requirements for the use of finite basis sets that do not satisfy the boundary conditions von Diamond, J J, Goodfriend, P L, Tsonchev, S

Volltext

On the use of different basis functions for different regions of space von Goodfriend, P.L.

Volltext

Molecular calculations using space-restricted basis functions von Goodfriend, P. L., Tsonchev, S. I.

Volltext

Simple perturbation example for quantum chemistry von Goodfriend, P. L

Volltext

On the form of basis functions for the quantum mechanical treatment of molecules obeying the Lennard-Jones potential von Goodfriend, P.L.

Volltext

Model pseudopotentials as a source of useful problems for quantum chemistry courses von Goodfriend, P. L

Volltext

On the nature of models in atomic and molecular quantum mechanics von Goodfriend, P. L

Volltext

Concepts of species and state in chemistry and molecular physics von Goodfriend, P. L

Volltext

Reaction of methanethiol with species produced in a microwave discharge through water vapor von Chang, C. H, Goodfriend, P. L, Bentley, M. D, Anderegg, R. J

Volltext

Convenient approach to the quantum mechanics of quantum-well devices von TSONCHEV, S. I, GOODFRIEND, P. L

Volltext

Diatomic vibrations revisited von Goodfriend, P. L.

Volltext

Quantum chemistry (Lowe, John P.) von Goodfriend, P. L

Volltext

Prediction of vibrational constants for gas-phase heteronuclear diatomics and atoms adsorbed on surfaces von Goodfriend, P.L.

Volltext

Calculations on the Electronic Structure of the Normal State of Formaldehyde von Goodfriend, P. L., Birss, F. W., Duncan, A. B. F.

Volltext

Spectrographic Analysis of Semiconductor Filaments by an Exploding Wire Technique von Goodfriend, P. L, Woods, H. P, Parcell, L. J

Volltext

Comment on "Fine structure and analytical quantum-defect wave functions" von Goodfriend, PL

Volltext

Model pseudopotential open-shell LCAO-MO-SCF calculations on alkali metal trimers von Hart, George A., Goodfriend, P. L.

Volltext

Predicted ionization potentials for 70 alkali metal triatomic molecules containing Li, Na, K, Rb, and Cs von Hart, George A., Goodfriend, P. L.

Volltext