Contact
How to shop
Delivery
Shopping guide
Computational Methods for Large Molecules and Localized States in Solids
Proceedings of a Symposium, Held May 15 17, 1972, at the IBM Research Laboratory, San Jose, California
English
249 b
Delivery to Austria
Up to 30 days for returns
Customers also purchased
/
Paperback
53.90
€
During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems.
About the book
English
Categories
Give this book today
It's easy
1 Add to cart and choose Deliver as present at the checkout 2 We'll send you a voucher 3 The book will arrive at the recipient's addressYou might also be interested in
/
Paperback
12.39
€
/
Paperback
5.69
€
/
Paperback
12.39
€
/
Paperback
38.59
€
Hi! I'm Libroamiko, your book advisor.
How can I help you?