Geometries of ethylene and acetylene in platinum-ethylene and -acetylene complexes von Nelson, John H, Wheelock, Kenneth S, Cusachs, L. Chopin, Jonassen, Hans B

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Letters to the editor: pictures of molecular orbit von Becker, Hal C., Longenecker, Herbert E., Cusachs, L. Chopin

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Sector rules for rotatory strength of low symmetry chromophores: Lactones, lactams, and peptides von Ong, Edith C., Cusachs, L. Chopin, Weigang, Oscar E.

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Radial moment analysis of isovalent hybridization in N2 von Aldrich, Haven S., Aiken, John, Cusachs, L. Chopin

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Radial moment analysis of isovalent hybridization in N 2 von Aldrich, Haven S., Aiken, John, Cusachs, L. Chopin

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Comparison for pyrrole and pyrazole of orbital energies and population analyses from ab-initio SCF, CNDO/2, INDO, extended hückel, and ARCANA calculations von Kaufman, Joyce J., Preston, Harry J. T., Kerman, Ellen, Cusachs, L. Chopin

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Hydrogen bonding in mixed dimer systems with water von Aldrich, Haven S., Cusachs, L. Chopin, Gary, L. P.

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Molecular orbital studies of platinum olefin and acetylene complexes: reactions and reaction mechanisms von Wheelock, Kenneth S., Nelson, John H., Kelly, J. Duncan, Jonassen, Hans B., Cusachs, L. Chopin

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Non-orthogonal atomic orbitals von Cusachs, Louis Chopin

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Non-orthogonal atomic orbitals: Kinetic energy von Chopin Cusachs, Louis

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Semiempirical molecular orbital calculations. Pseudorotation in phosphorus pentafluoride von Florey, James B, Cusachs, Louis C

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On Cusachs' Semiempirical H2O Calculation von Cusachs, Louis Chopin

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LCAO-MO Formulation of Pseudopotential Theory von Cusachs, Louis Chopin

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The 4d, 5s, and 5p Orbitals of Rhodium von Cusachs, Louis Chopin

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Induction Energies: The Spherical Term von Cusachs, Louis Chopin

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Dependence of Induction and Dispersion Energies at Finite Internuclear Distances von Cusachs, Louis Chopin

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Energy Terms of Oxygen and Riboflavin—a Biological Quantum Ladder? von STEELE, RICHARD H., CUSACHS, LOUIS CHOPIN

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The shape of atomic orbitals von Cusachs, Louis Chopin, Aldrich, Haven Scott

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Invariant atomic orbitals by radial moment analysis of accurate molecular orbitals von Cusachs, Louis Chopin, Aldrich, Haven Scott

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Calculation of Molecular Transition Moments von Cusachs, Louis Chopin, Trus, Benes Louis

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