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Theory of valency in progress

Kuznecov, Vladimir I[Herausgeber]

1980

Signatur: UOO1410

Introduction to computational chemistry

Jensen, Frank

1999

Signatur: UOO1795

Group theory of chemical elements : structure and properties of elements and compounds

De Gruyter studies in mathematical physics : 34 (Alle Bände)

Fet, Abram Ilʹič

[2016]

Signatur: UOO2018

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

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology. 5. Held at Flagler Beach, Florida, March 3 - 11, 1978

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology (Alle Bände), Quantum Biology Symposium : 5 (Alle Bände), Interscience publication

International Symposium on Quantum Biology and Quantum Pharmacology

1978

Signatur: UOO1834-5

Encyclopedia of computational chemistry

Schleyer, Paul v. R[Herausgeber]

Signatur: UNO4058-...

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

The single-particle density in physics and chemistry

Techniques of physics : 8 (Alle Bände)

March, Norman H[Herausgeber]

1987

Signatur: UOO1517

Applications of graphs in chemistry and physics

1988

Signatur: USA1424

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)

Intermolecular complexes : the role of van der Waals systems in physical chemistry and in the biodisciplines

Studies in physical and theoretical chemistry : 52 (Alle Bände)

1988

Signatur: UOO1525

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

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

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Theory of valency in progress

Introduction to computational chemistry

Group theory of chemical elements : structure and properties of elements and compounds

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

Proceedings of the International Symposium on Quantum Biology and Quantum Pharmacology. 5. Held at Flagler Beach, Florida, March 3 - 11, 1978

Encyclopedia of computational 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

The single-particle density in physics and chemistry

Applications of graphs in chemistry and physics

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

Intermolecular complexes : the role of van der Waals systems in physical chemistry and in the biodisciplines

From atoms to polymers : isoelectronic analogies

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

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

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

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