Bibliographic Information

Multiple bonds

F. Hampel ; edited by P. v. R. Schleyer

(Landolt-Börnstein Zahlenwerte und Funktionen aus Naturwissenschaften und Technik, Neue Serie / Gesamtherausgabe, K.-H. Hellwege, New series, Group 2 . Atomic and molecular physics ; v. 22 . Theoretical structures of molecules ; subvol. a)

Springer, c1993

  • : gw
  • : us

Available at  / 35 libraries

Search this Book/Journal

Description and Table of Contents

Description

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.

by "Nielsen BookData"

Related Books: 1-1 of 1

Details

  • NCID
    BA21582688
  • ISBN
    • 3540563318
    • 0387563318
  • Country Code
    gw
  • Title Language Code
    eng
  • Text Language Code
    eng
  • Place of Publication
    Berlin
  • Pages/Volumes
    193 p., ill.
  • Attached Material
    1 floppy disk
  • Classification
    • NDLC : M5
  • Parent Bibliography ID
Page Top