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Ab initio computational studiesWetzel, Thiele Lee 08 1900 (has links)
No description available.
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Semi-empirical, all-valence-electron, molecular orbital theory.Sichel, John Martin. January 1967 (has links)
No description available.
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Natural orbital analysis of molecular propertiesMerkel, Robert Raymond. January 1900 (has links)
Thesis--Wisconsin. / Vita. Includes bibliographical references (leaves 255-259).
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The understanding of molecular properties by both experimental and theoretical methods the localized molecular orbitals of transition metal complexes, and the ionization potentials of n-alkenes /Krause, David Alan, January 1976 (has links)
Thesis--Wisconsin. / Vita. Includes bibliographical references.
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Semi-empirical, all-valence-electron, molecular orbital theory.Sichel, John Martin. January 1967 (has links)
No description available.
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Maximum overlap hybridization in selected molecules.January 1975 (has links)
Sun King-mo. / Thesis (M.Phil.)--Chinese University of Hong Kong. / Bibliography: leaves 84-86.
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Inner-shell lifetimes of small gas-phase moleculesCoville, Mary 16 January 1996 (has links)
Graduation date: 1996
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Approximate self-consistent molecular orbital theory.Boyd, Russell Jaye. January 1970 (has links)
No description available.
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Resonance and NV₁ -transition energies of pi-electronic systemsHoijtink, Gerrit Jan. January 1952 (has links)
Thesis (doctoral)--Vrije Universiteit te Amsterdam. / Includes bibliographical references.
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Spatial correlation and molecular properties in extended Hartree-Fock calculationsLyon, William Darrow, January 1967 (has links)
Thesis (Ph. D.)--University of Wisconsin--Madison, 1967. / "Perturbation treatment of the ground state of H₂⁺", by William D. Lyon ... [et al.] Reprinted from The Journal of chemical physics, vol. 43, no. 4, pp. 1095-1100, 15 August 1965: Inserted following bibliography. Typescript. Vita. Includes bibliographical references.
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