Roothaan's method in one-dimension von Harriss, Donald K, Rioux, Frank

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A simple Hartree SCF calculation on a one-dimensional model of the He atom von Harriss, Donald K, Rioux, Frank

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Activity corrections for ionic equilibria in aqueous solutions von Sun, Mian S, Harriss, Donald K, Magnuson, Vincent R

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Illustrating spectral simplification by pmr shift reagents: An undergraduate organic experiment von Kuo, Shu Chen, Harriss, Donald K, Caple, Ronald

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Dipolar nature of lanthanide-induced shifts. Detection of the angular dependency factor von Caple, Ronald, Harriss, Donald K, Kuo, Shu Chen

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Series solutions and the variational principle von Rioux, Frank, Harriss, Donald K.

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Series Solutions and Rotationless States of the Vibrating Hydrogen Molecule Ion von Harriss, Donald K.

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An Interative Procedure for the Solution of Perturbation Equations von Harriss, Donald K., Hirschfelder, Joseph O.

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Nonlinear parameters in the Least-Squares Local Energy Method: I. ?-States of HeH von Harriss, Donald K., Roubal, Ronald K.

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Carlson's Sum over Points and Local Energy von Harriss, Donald K., Carlson, Charles M.

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An inerative procedure for the solution of perturbation equations von Harriss, D K, Hirschfelder, J O

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Simple energy eigenfunctions for Li 2 and LiH von Harriss, Donald K., Mitchell, Carl W., Musulin, Boris

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Unique orbitals von Harriss, Donald K., Frost, Arthur A.

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Approximate Series Solutions of Nonseparable Schrödinger Equations. III. B Matrix Method von Frost, Arthur A., Harriss, Donald K., Scargle, Jeffrey D.

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