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Small Rings: Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, cartea 22b

Autor Frank Hampel
en Limba Engleză Mixed media product – 21 iun 1994
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.
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Specificații

ISBN-13: 9783540563327
ISBN-10: 3540563326
Ilustrații: VIII, 160 p. With Diskette.
Ediția:1994
Editura: Springer Berlin, Heidelberg
Colecția Springer
Seriile Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, Molecules and Radicals

Locul publicării:Berlin, Heidelberg, Germany

Public țintă

Professional/practitioner

Caracteristici

Includes supplementary material: sn.pub/extras