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Multiple Bonds: 22a (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series) - Tapa dura
Sinopsis
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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Reseña del editor
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.
Reseña del editor
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 a uniform level of theory. These 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 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 co-ordinates, the latter on diskette.
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Theoretical Structures of Molecules. Group II: Atomic and Molecular Physics. Vol 22. Subvolume a. Multiple bonds. Mit 1 Diskette .
Publicado por
Springer Verlag, 1993
ISBN 10: 3540563318
ISBN 13: 9783540563310
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Librería: Treptower Buecherkabinett Inh. Schultz Volha, Berlin, Alemania
Calificación del vendedor: 4 de 5 estrellas
193 Seiten. Landolt-Börnstein. New Series. Numerical data and functional relationships in science and Technology. - Sehr guter Zustand. PB6-32 3540563318 Sprache: Englisch Gewicht in Gramm: 2000. Nº de ref. del artículo: 17969
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Landolt-Börnstein.Group 2 / Molecules and radicals; Vol. 22., Theoretical structures of molecules / Subvol. a., Multiple bonds
Publicado por
Springer Verlag;, 1993
ISBN 10: 3540563318
ISBN 13: 9783540563310
Antiguo o usado
Tapa dura
Librería: books4less (Versandantiquariat Petra Gros GmbH & Co. KG), Welling, Alemania
Calificación del vendedor: 5 de 5 estrellas
Hardcover- Großformat. Condición: Gut. 193 Seiten; + 1 Diskette Der Erhaltungszustand des hier angebotenen Werks ist trotz seiner Bibliotheksnutzung sehr sauber. Es befindet sich neben dem Rückenschild lediglich ein Bibliotheksstempel im Buch; ordnungsgemäß entwidmet. Sprache: Englisch Gewicht in Gramm: 800. Nº de ref. del artículo: 1579661
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Multiple Bonds (Landolt-Bornstein: Numerical Data and Functional Relationships in Science and Technology - New Series / Molecules and Radicals) (Vol 22 Subvolume a)
Librería: Zubal-Books, Since 1961, Cleveland, OH, Estados Unidos de America
Calificación del vendedor: 5 de 5 estrellas
Condición: Good. 201 pp., with sealed disk, hardcover, ex library, else text clean and binding tight. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country. Nº de ref. del artículo: ZB887267
Cantidad disponible: 1 disponibles