Computational strategies for spectroscopy [electronic resource] : from small molecules to nano systems / edited by Vincenzo Barone.
Material type: TextPublication details: Hoboken, N.J. : John Wiley & Sons, c2012.Description: 1 online resource (xiii, 594 p.) : illISBN:- 9780470470176
- 1118008707
Item type | Current library | Call number | Copy number | Status | Date due | Barcode |
---|---|---|---|---|---|---|
General Books | CUTN Central Library Sciences | 543.50285 (Browse shelf(Opens below)) | 1 | Available | 7514 |
Browsing CUTN Central Library shelves, Shelving location: Sciences Close shelf browser (Hides shelf browser)
543.5 SIL Spectrometric identification of organic compounds. | 543.5 SIN Organic Spectroscopy/ | 543.50285 Computational strategies for spectroscopy : | 543.50285 Computational strategies for spectroscopy | 543.54 Handbook of Molecular Spectroscopy : | 543.54 Handbook of Molecular Spectroscopy : | 543.54 AGA Infrared Spectroscopy of Molecules |
Includes bibliographical references and index.
Pt. 1. Electronic and spin states -- pt. 2A. Effects related to nuclear motions : time-independent models -- pt. 2B. Effects related to nuclear motions : time-dependent models.
Online version restricted to NUS staff and students only through NUSNET.
Mode of access: World Wide Web.
System requirements: Internet connectivity; World Wide Web browser.
There are no comments on this title.