State of the art of molecular electronic structure computations : correlation methods, basis sets and more
tarafından
 
Ancarani, Lorenzo Ugo, editor.

Başlık
: 
State of the art of molecular electronic structure computations : correlation methods, basis sets and more

Yazar
: 
Ancarani, Lorenzo Ugo, editor.

ISBN
: 
9780128161753

Fiziksel Tanımlama
: 
1 online resource (362 pages).

Seri
: 
Advances in quantum chemistry ; Volume 79
 
Advances in quantum chemistry ; Volume 79.

Genel Not
: 
Includes index.

Notlar
: 
Electronic reproduction. Ann Arbor, MI : ProQuest, 2018. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.

Konu Başlığı
: 
Quantum chemistry.

Tür
: 
Electronic books.

Added Author
: 
Ancarani, Lorenzo Ugo,
 
Hoggan, Philip E.,

Elektronik Erişim
: 
Click to View


Yer NumarasıDemirbaş NumarasıShelf LocationShelf LocationHolding Information
QD462 .S738 20191148840-1001Ebook CentralEbook Central