Von dem Buch Landolt-Bornstein: Group II: Atomic and Molecular Physics: Theoretical Structures of Molecules: Subvolume A: Multiple Bonds Vol 22 (Landolt-Bornstein: . - New Series / Molecules and Radicals) haben wir 2 gleiche oder sehr ähnliche Ausgaben identifiziert!
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100%: Frank R. Hampel, Sous la direction de: P. V. Schleyer: Landolt-Bornstein: Group II: Atomic and Molecular Physics: Theoretical Structures of Molecules: Subvolume A: Multiple Bonds Vol 22 (Landolt-Bornstein: . - New Series / Molecules and Radicals) (ISBN: 9783540563310) 1993, in Englisch, Band: 22, Broschiert.Nur diese Ausgabe anzeigen…
42%: F. Hampel: Landolt-Bornstein Group II: Atomic and Molecular Physics : Theoretical Structures of Molecules Subvolume B : Small Rings (ISBN: 9780387563329) 1994, Springer Verlag, in Englisch, Broschiert.Nur diese Ausgabe anzeigen…
Landolt-Bornstein: Group II: Atomic and Molecular Physics: Theoretical Structures of Molecules: Subvolume A: Multiple Bonds Vol 22 (Landolt-Bornstein: . - New Series / Molecules and Radicals)
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| Preise | 2013 | 2014 | 2015 | 2019 |
|---|---|---|---|---|
| Schnitt | € 528,86 | € 391,44 | € 555,90 | € 560,59 |
| Nachfrage |
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Multiple Bonds (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series / Molecules and Radicals) (Vol 22 Subvolume a) (1993)
DE USISBN: 9783540563310 bzw. 3540563318, Band: 22, in Deutsch, Springer, gebraucht.
Von Händler/Antiquariat, Zubal-Books [581], Cleveland, OH, U.S.A.
*The price of this item HAS BEEN temporarily REDUCED by 10% until Sunday, April 26. Order now for BEST SAVINGS!* 201 pp., with sealed disk, hardcover, ex library, else text clean and binding tight. Photos available upon request.
*The price of this item HAS BEEN temporarily REDUCED by 10% until Sunday, April 26. Order now for BEST SAVINGS!* 201 pp., with sealed disk, hardcover, ex library, else text clean and binding tight. Photos available upon request.
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Multiple Bonds: Theoretical Structures of Molecules: Subvolume A: Multiple Bonds Vol 22 (Landolt-Bornstein: Numerical Data and Functional . - New Series / Molecules and Radicals) (1993)
DE HC USISBN: 9783540563310 bzw. 3540563318, Band: 22, in Deutsch, Springer, Berlin/Heidelberg, Deutschland, gebundenes Buch, gebraucht.
Von Händler/Antiquariat, anybook [312675], Lincoln, LIN, United Kingdom.
Volume 22. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In fair condition, suitable as a study copy. No dust jacket.
Volume 22. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In fair condition, suitable as a study copy. No dust jacket.
3
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Multiple Bonds: Theoretical Structures of Molecules: Subvolume A: Multiple Bonds Vol 22 (Landolt-Bornstein: Numerical Data and Functional . - New Series / Molecules and Radicals) (1993)
DE HC USISBN: 9783540563310 bzw. 3540563318, Band: 22, in Deutsch, Springer, gebundenes Buch, gebraucht.
Von Händler/Antiquariat, Anybook Ltd. [312675], Lincolnshire, United Kingdom.
Volume 22. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In fair condition, suitable as a study copy. No dust jacket.
Volume 22. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In fair condition, suitable as a study copy. No dust jacket.
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Multiple Bonds
~EN HC NWISBN: 9783540563310 bzw. 3540563318, vermutlich in Englisch, Springer Shop, gebundenes Buch, neu.
Lieferung aus: Vereinigtes Königreich Großbritannien und Nordirland, Lagernd, zzgl. Versandkosten.
Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G** has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bondlengths and bond angles is presented in parallel to the coordinates, thelatter are also on a floppy disk included in the handbook for ease of the user. Hard cover.
Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G** has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bondlengths and bond angles is presented in parallel to the coordinates, thelatter are also on a floppy disk included in the handbook for ease of the user. Hard cover.
5
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Landolt-Bornstein: Group II: Atomic and Molecular Physics: Theoretical Structures of Molecules: Subvolume A: Multiple Bonds Vol 22 (1993)
DE NWISBN: 9783540563310 bzw. 3540563318, in Deutsch, Springer, Berlin/Heidelberg, Deutschland, neu.
Lieferung aus: Deutschland, Versandkostenfrei.
Von Händler/Antiquariat, Deastore [50723639], Roma, ROMA, Italy.
Language: english. The present volume surveys molecules with multiple bonds comprising the chemical elements, as well as metallic elements. A visual representation of each molecule is presented, complete with the bond lengths and angles in parallel to the co-ordinates.
Von Händler/Antiquariat, Deastore [50723639], Roma, ROMA, Italy.
Language: english. The present volume surveys molecules with multiple bonds comprising the chemical elements, as well as metallic elements. A visual representation of each molecule is presented, complete with the bond lengths and angles in parallel to the co-ordinates.
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| Multiple Bonds | Springer | 1993
~EN NWISBN: 9783540563310 bzw. 3540563318, vermutlich in Englisch, Springer, neu.
Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G** has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bondlengths and bond angles is presented in parallel to the coordinates, thelatter are also on a floppy disk included in the handbook for ease of the user.
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Landolt-Bornstein Group II: Atomic and Molecular Physics : Theoretical Structures of Molecules Subvolume B : Small Rings (1994)
EN HC NWISBN: 9780387563329 bzw. 0387563326, in Englisch, Springer Verlag, gebundenes Buch, neu.
Lieferung aus: Vereinigte Staaten von Amerika, Usually ships in 3 to 5 weeks.
Von Händler/Antiquariat, Amazon.com.
Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G** has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bond lengths and bond angles is presented in parallel to the coordinates, the latter are also on a diskette included in the handbook for ease of the user. Hardcover, Label: Springer Verlag, Springer Verlag, Produktgruppe: Book, Publiziert: 1994-08, Studio: Springer Verlag.
Von Händler/Antiquariat, Amazon.com.
Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G** has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bond lengths and bond angles is presented in parallel to the coordinates, the latter are also on a diskette included in the handbook for ease of the user. Hardcover, Label: Springer Verlag, Springer Verlag, Produktgruppe: Book, Publiziert: 1994-08, Studio: Springer Verlag.
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