1 |
Ab initio computational studiesWetzel, Thiele Lee 08 1900 (has links)
No description available.
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2 |
Semi-empirical, all-valence-electron, molecular orbital theory.Sichel, John Martin. January 1967 (has links)
No description available.
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3 |
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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4 |
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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5 |
Semi-empirical, all-valence-electron, molecular orbital theory.Sichel, John Martin. January 1967 (has links)
No description available.
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6 |
The Jahn-Teller effect : some numerical and analytic methodsKimber, Andrew January 1990 (has links)
No description available.
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7 |
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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8 |
Inner-shell lifetimes of small gas-phase moleculesCoville, Mary 16 January 1996 (has links)
Graduation date: 1996
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9 |
Approximate self-consistent molecular orbital theory.Boyd, Russell Jaye. January 1970 (has links)
No description available.
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10 |
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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