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Density functional methods in chemistry.
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NEXAFS spectroscopy.
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Modern techniques in computational chemistry : MOTECC -89 /
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Organic electronic spectral data vol 0025.
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Density functional theory of atoms and molecules.
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Electronegativity /
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Ab initio molecular orbital theory.
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Symmetry through the eyes of a chemist.
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Porphyrins : excited states and dynamics : developed from an independently organized symposium held in Little Rock, Arkansas, November 16-19, 1985 : [... International Conference on Excited States and Dynamics of Porphyrins ...] /
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Gas-phase chemiluminescence and chemi-ionization /
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Symmetry and structure /
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Orbital interactions in chemistry /
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Complex chemistry.
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Emsley, J.
1984
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Magnetism and ligand-field analysis /
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Molekelkonstanten vorwiegend aus Messungen der Mikrowellen-, Molekularstrahl- und Elektronenresonanz-Spektroskopie. Teilbd B : Ergänzung der Bde II/4 und II/6 /
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Unified valence bond theory of electronic structure applications.
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Molekelkonstanten vorwiegend aus Messungen der Mikrowellen-, Molekularstrahl- und Elektronenresonanz-Spektroskopie. Teilbd A : Ergänzung der Bde II/4 und II/6 /
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Electronic structure and magnetism of inorganic compounds. volume 0007 : A review of the recent literature.
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Day, P.
1982
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Unified valence bond theory of electronic structure.
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Elektronenstruktur organischer Moleküle: Grundbegriffe quantenchemischer Betrachtungsweisen.
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