Daniel Berthelot's equation of state von Saturno, Antony F

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A One-Center Wave Function for the Methane Molecule von Saturno, Antony F., Parr, Robert G.

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Improved Simple Analytical Wave Functions for Atoms von Saturno, Antony F., Parr, Robert G.

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On d Hybridization in Chlorine von Saturno, Antony F, Eastham, Jerome F

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Useful Integral for One-Center Calculations von Saturno, Antony F.

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Isoelectronic Molecules. III. First- and Second-Order Physical Properties for Systems of N -Interacting Electrons von Saturno, Antony F., Laurenzi, Bernard J.

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Simple electrostatic model for the I ? A approximation von Saturno, Antony F.

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Isoelectronic Molecules. II. First- and Second-Order Physical Properties von Laurenzi, Bernard J., Saturno, Antony F.

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Walsh's rules for AH4 systems derived from united atom molecular orbitals von Saturno, Antony F.

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Correlation and the one-center method von Saturno, Antony F., Rutledge, Ronald M.

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One-Center-Expansion—Configuration-Interaction Studies on CH4 and NH3 von Rutledge, Ronald M., Saturno, Antony F.

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One-Center Expansion Wavefunctions for CH3−, CH4, and CH5 von Rutledge, Ronald M., Saturno, Antony F.

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Description of the Distribution of Electrons in the Methane Molecule von Turner, Almon G., Saturno, Antony F., Hauk, Peter, Parr, Robert G.

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Computations to Evaluate Dewar's Split P -Orbital (SPO) Method von Saturno, Antony F., Joy, Hubert W., Snyder, Lawrence C.

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