Siirry suoraan sisältöön
Graph Theoretical Approaches to Chemical Reactivity
Tallenna

Graph Theoretical Approaches to Chemical Reactivity

The progress in computer technology during the last 10-15 years has enabled the performance of ever more precise quantum mechanical calculations related to structure and interactions of chemical compounds.
Painos
Softcover reprint of the original 1st ed. 1994
ISBN
9789401045261
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
11.10.2012
Kustantaja
Springer
Sivumäärä
283