Quantum chemistry : the development of Ab Initio methods in molecular electronic structure theory by Henry F. Schaefer
Material type:
TextPublication details: Mineola Dover Publications 2004 Description: 144pISBN: 9780486432465Subject(s): Chemistry | Quantum chemistry | Electronic structureDDC classification: 541.28
| Item type | Current library | Collection | Call number | Status | Date due | Barcode |
|---|---|---|---|---|---|---|
Books
|
Central University Of Rajasthan | General Text Book | 541.28 S13Q (Browse shelf(Opens below)) | Available | 26804 |
Browsing Central University Of Rajasthan shelves, Collection: General Text Book Close shelf browser (Hides shelf browser)
| 541.28 P98A Applications of density functional theory to biological and bioinorganic chemistry | 541.28 R24R Recent progress in orbital-free density functional theory | 541.28 S12M Modern quantum chemistry | 541.28 S13Q Quantum chemistry : the development of Ab Initio methods in molecular electronic structure theory | 541.3 A52A Atkins physical chemistry | 541.3 A52A Atkins physical chemistry | 541.3 A52A Atkins physical chemistry |
There are no comments on this title.