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Theory of valency in progress

Kuznecov, Vladimir I[Herausgeber]

1980

Signatur: UOO1410

Sigma molecular orbital theory

A CHEMISTRY-PHYSICS INTERFACE, YALE SERIES IN THE SCIENCES

1970

Signatur: UOO1258

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology. 8. Held at Palm Coast, Florida, March 5 - 7, 1981 / ed. in chief: Per-Olov Loewdin

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology (Alle Bände), Quantum Biology Symposium : 8 (Alle Bände)

International Symposium on Quantum Biology and Quantum Pharmacology

1981

Signatur: UOO1834-8

Recent advances in density functional methods

Recent advances in computational chemistry : 1 (Alle Bände)

Chong, Delano P[Herausgeber]

Signatur: UOO1698-...

Ab initio valence calculations in chemistry

Cook, David B

1974

Signatur: UOO1054

Modern quantum chemistry : Istanbul lectures. 1. Orbitals

Modern quantum chemistry (Alle Bände)

Sinanoğlu, Oktay

1965

Signatur: UOO1232-1

Modern quantum chemistry : Istanbul lectures. 2. Interactions

Modern quantum chemistry (Alle Bände)

Sinanoğlu, Oktay

1965

Signatur: UOO1232-2

Modern quantum chemistry : Istanbul lectures. 3. Action of light and organic crystals

Modern quantum chemistry (Alle Bände)

Sinanoğlu, Oktay

1965

Signatur: UOO1232-3

Basic principles and techniques of molecular quantum mechanics

Springer advanced texts in chemistry

Christoffersen, Ralph E

1989

Signatur: UOO1559

Density functional methods in chemistry

Labanowski, Jan K[Herausgeber]

1991

Signatur: UOO1606

3D QSAR in drug design. 2. Recent advances

3D QSAR in drug design (Alle Bände), ... : 12 (Alle Bände)

Kubinyi, Hugo[Herausgeber]

1998

Signatur: UOO1779-2

Localization and delocalization in quantum chemistry. 2. Ionized and excited states

Localization and delocalization in quantum chemistry (Alle Bände)

Chalvet, Odilon

1976

Signatur: UOO1389-2

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology. 6. Held at Flagler Beach, Florida, March 4 - 10, 1979 / ed. in chief: Per-Olov Loewdin

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology (Alle Bände), Quantum Biology Symposium : 6 (Alle Bände)

International Symposium on Quantum Biology and Quantum Pharmacology

1979

Signatur: UOO1834-6

Theory of intermolecular forces

International series of monographs in natural philosophy : 18 (Alle Bände)

2. ed., rev. and enl, 1971

Signatur: UOO1193(2)

From atoms to polymers : isoelectronic analogies

Molecular structure and energetics : 11 (Alle Bände)

Liebman, Joel F[Herausgeber]

1989

Signatur: UNP4362

Bestimmung vibronischer Kopplungsparameter und Berechnung von Energiehyperflächen komplexer s 2 -Systeme am Beispiel des Te(IV)

Grzonka, Christiane

1992

Signatur: D6791

Proceedings of the International Symposium on Atomic, Molecular, and Solid State Theory, Collision Phenomena, and Computational Methods : held at Sanibel Island, Fla., January 16-22, 1977

Quantum Chemistry Symposium / Quantum Chemistry Symposium : 11 (Alle Bände)

1977

Signatur: UOO1842-11

3D QSAR in drug design. 1. Ligand protein interactions and molecular similarity

3D QSAR in drug design (Alle Bände), ... : 9 (Alle Bände)

Kubinyi, Hugo[Herausgeber]

1998

Signatur: UOO1779-1

Semiempirical methods of electronic structure calculation. A. TECHNIQUES. - (... ; VOL. 7)

Semiempirical methods of electronic structure calculation (Alle Bände), Modern theoretical chemistry : 7 (Alle Bände)

Segal, Gerald A

Signatur: UOO1240-A

QUANTUM CHEMISTRY INTEGRALS AND TABLES

1959

Signatur: UOO1096

Computational methods for the analysis of molecular diversity

Perspectives in drug discovery and design : 7,8 (Alle Bände)

Willett, Peter[Herausgeber]

1997

Signatur: UOO1761

Molecular mechanics across chemistry

1997

Signatur: UOO1800

A FOUNDATION FOR QUANTUM CHEMISTRY

Denaro, Albert R

1975

Signatur: UOO1177

Some electrical and optical aspects of molecular behaviour

THE COMMONWEALTH AND INTERNATIONAL LIBRARY : CHEMISTRY DIVISION

Davies, Mansel

1965

Signatur: UOO1339

Zur Methodik der Berechnung der elektronischen Struktur mittelgrosser Moleküle

Häser, Marco

1990

Signatur: DQ1385

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Theory of valency in progress

Sigma molecular orbital theory

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology. 8. Held at Palm Coast, Florida, March 5 - 7, 1981 / ed. in chief: Per-Olov Loewdin

Recent advances in density functional methods

Ab initio valence calculations in chemistry

Modern quantum chemistry : Istanbul lectures. 1. Orbitals

Modern quantum chemistry : Istanbul lectures. 2. Interactions

Modern quantum chemistry : Istanbul lectures. 3. Action of light and organic crystals

Basic principles and techniques of molecular quantum mechanics

Density functional methods in chemistry

3D QSAR in drug design. 2. Recent advances

Localization and delocalization in quantum chemistry. 2. Ionized and excited states

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology. 6. Held at Flagler Beach, Florida, March 4 - 10, 1979 / ed. in chief: Per-Olov Loewdin

Theory of intermolecular forces

From atoms to polymers : isoelectronic analogies

Bestimmung vibronischer Kopplungsparameter und Berechnung von Energiehyperflächen komplexer s 2 -Systeme am Beispiel des Te(IV)

Proceedings of the International Symposium on Atomic, Molecular, and Solid State Theory, Collision Phenomena, and Computational Methods : held at Sanibel Island, Fla., January 16-22, 1977

3D QSAR in drug design. 1. Ligand protein interactions and molecular similarity

Semiempirical methods of electronic structure calculation. A. TECHNIQUES. - (... ; VOL. 7)

QUANTUM CHEMISTRY INTEGRALS AND TABLES

Computational methods for the analysis of molecular diversity

Molecular mechanics across chemistry

A FOUNDATION FOR QUANTUM CHEMISTRY

Some electrical and optical aspects of molecular behaviour

Zur Methodik der Berechnung der elektronischen Struktur mittelgrosser Moleküle

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