Picture 1 of 1
Stock photo
Picture 1 of 1
Stock photo
Theoretical Aspects and Computer Modeling of the Molecular Solid State by Angelo Gavezzotti (Hardcover, 1997)
Price:
AU $757.55
Free postage
Returns:
30-day returns. Buyer pays for return postage.
Condition:
This new series reports on advances in the field of molecular solid state chemistry. Angelo Gavezzotti is a professor of physical chemistry at the University of Milan and a renowned expert in the theoretical and computer modeling of organic solids.