955 resultados para chemistry education


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The Birge Sponer extrapolation is explained using examples.

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This out of print 1939 manuscript, updated, is added to the literature with slight additions

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We continue our discussion of the Runge-Lenz vector in a quantum mechanical context. The traditional form of the Runge-Lenz vector is obtained, and the commutation relations between the Runge-Lenz vector, the Hamiltonian, and the Angular Momentum are obtained using Maple.

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This is the last (third) chapter of the phase rule text, again altered by the author, addressing 3 and 4 compnent systems.

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A standard treatment of aspects of Legendre polynomials is treated here, including the dipole moment expansion, generating functions, etc..

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This paper constitutes an elementary introduction to magnetism and spin resonance.

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An elementary derivation of the wave equation as applied to violin strings is given.

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The variational calculation of the energy of the Hydrogen Molecular (H2+) Cation's LCAO-MO for the sigma and sigma* states as functions of the AO's screening constant and the internuclear distance is carried out explicitly in great detail.

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The pi and pi-star orbitals of the hydrogen molecular cation are obtained using Maple in the same manner as the sigma and sigma-star orbitals were obtained in paper-36.

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The normal modes of water are obtained using Maple

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In teaching elementary quantum chemistry, the concept of eigenfunctionality is explored using the H-atom's Hamiltonian and various guessed functions. This is done in Cartesian coordinates, in Spherical Polar coordinates, and in Confocal Elliptical coordinates.

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An earlier discussion of sp hybrid orbitals is extended to include orbitals made up to an s orbital and two p orbitals.

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This paper considers line integration in the context of elementary thermodynamics, ending with irreversible to reversible work integrations (employing, in part, L'Hopital's rule).

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Hybrid (sp) orbitals are illustrated in various plotting schemes to aid in understaning their structure.

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The HCl molecule is simulated (using Maple) in its dynamics, for both vibrational (and implied) rotational motions. A discussion of the center of mass transformations involved is part of the total presentation.