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Theory and practice of MO calculations on organic molecules by Csizmadia, I. G.
Amsterdam ; New York : Elsevier Scientific Pub. Co., 1976Call Number: Loading…
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2
Applications of MO theory in organic chemistry : [proceedings]
Amsterdam ; New York : New York : Elsevier Scientific Pub. Co. ; Distributors for the U.S. and Canada, Elsevier North-Holland, 1977Other Authors: “…Csizmadia, I. G.…”
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3
Organic reactions : equilibria, kinetics and mechanism by Ruff, F. (Ferenc)
Amsterdam ; New York : Elsevier, 1994Other Authors: “…Csizmadia, I. G.…”
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4
Molecular structure and conformation : recent advances
Amsterdam ; New York : New York, N.Y. : Elsevier Scientific Pub. Co. ; Distributors for the U.S. and Canada, Elsevier Science Pub. Co., 1982Other Authors: “…Csizmadia, I. G.…”
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Computational theoretical organic chemistry : proceedings of the NATO Advanced Study Institute held at Menton, France, June 29-July 13, 1980
Dordrecht ; Boston : Hingham, Mass. : D. Reidel Pub. Co. ; Sold and distributed in the U.S.A. and Canada by Kluwer Boston, 1981Other Authors: “…Csizmadia, I. G.…”
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Handbook of Gaussian basis sets : a compendium for ab-initio molecular orbital calculations by Poirier, Raymond
Amsterdam ; New York : Elsevier, 1985Other Authors:Call Number: Loading…
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7
New theoretical concepts for understanding organic reactions
Dordrecht [Netherlands] ; Boston : Norwell, Mass. : Kluwer Academic Publishers ; Sold and distributed in the U.S.A. and Canada by Kluwer Academic Publishers, 1989Other Authors:Call Number: Loading…
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Organic sulfur chemistry : theoretical and experimental advances
Amsterdam ; New York : New York, NY : Elsevier ; Distributors for the U.S. and Canada, Elsevier Science Pub. Co., 1985Other Authors:Call Number: Loading…
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Computational advances in organic chemistry : molecular structure and reactivity
Dordrecht ; Boston : Kluwer Academic Publishers, 1991Other Authors:Call Number: Loading…
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10
Theoretical and computational models for organic chemistry
Dordrecht ; Boston : Kluwer Academic Publishers, 1991Other Authors:Call Number: Loading…
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Chemistry, Organic
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Physical organic chemistry
Data processing
Molecular orbitals
MO-Rechnung
Orbitales moléculaires
Ab-initio-Rechnung
Chemical reactions
Chemistry, Physical and theoretical
Chimie organique physique
Ensembles de bases de Gauss (Mécanique quantique)
Gauss, ensembles de base de (Théorie quantique)
Gauss-Orbital
Gaussian basis sets (Quantum mechanics)
Gauß-Orbital
LCAO-Methode
MO-Theorie
Mathematical models
Mathematics
Molecular structure
Orbitales moléculaires
Organische Chemie
Organisches Molekül
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Tabelle
Theoretische organische Chemie