Computational strategies for spectroscopy : from small molecules to nano systems / / edited by Vincenzo Barone.
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Year of Publication: | 2012 |
Language: | English |
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Physical Description: | xiii, 594 p. :; ill. |
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Computational strategies for spectroscopy [electronic resource] : from small molecules to nano systems / edited by Vincenzo Barone. Hoboken, N.J. : Wiley, c2012. xiii, 594 p. : ill. 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. Electronic reproduction. Ann Arbor, MI : ProQuest, 2015. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries. Spectrum analysis Data processing. Electronic books. Barone, Vincenzo, Dr. ProQuest (Firm) https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=697503 Click to View |
language |
English |
format |
Electronic eBook |
author2 |
Barone, Vincenzo, Dr. ProQuest (Firm) |
author_facet |
Barone, Vincenzo, Dr. ProQuest (Firm) ProQuest (Firm) |
author2_variant |
v b vb |
author2_role |
TeilnehmendeR TeilnehmendeR |
author_corporate |
ProQuest (Firm) |
author_sort |
Barone, Vincenzo, Dr. |
title |
Computational strategies for spectroscopy from small molecules to nano systems / |
spellingShingle |
Computational strategies for spectroscopy from small molecules to nano systems / 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. |
title_sub |
from small molecules to nano systems / |
title_full |
Computational strategies for spectroscopy [electronic resource] : from small molecules to nano systems / edited by Vincenzo Barone. |
title_fullStr |
Computational strategies for spectroscopy [electronic resource] : from small molecules to nano systems / edited by Vincenzo Barone. |
title_full_unstemmed |
Computational strategies for spectroscopy [electronic resource] : from small molecules to nano systems / edited by Vincenzo Barone. |
title_auth |
Computational strategies for spectroscopy from small molecules to nano systems / |
title_new |
Computational strategies for spectroscopy |
title_sort |
computational strategies for spectroscopy from small molecules to nano systems / |
publisher |
Wiley, |
publishDate |
2012 |
physical |
xiii, 594 p. : ill. |
contents |
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. |
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Q - Science |
callnumber-subject |
QD - Chemistry |
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QD95 |
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QD 295.5 D37 C66 42012 |
genre |
Electronic books. |
genre_facet |
Electronic books. |
url |
https://ebookcentral.proquest.com/lib/oeawat/detail.action?docID=697503 |
illustrated |
Illustrated |
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500 - Science |
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540 - Chemistry |
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543 - Analytical chemistry |
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543/.50285 |
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3543 550285 |
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543/.50285 |
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543/.50285 |
oclc_num |
764498836 |
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AT baronevincenzo computationalstrategiesforspectroscopyfromsmallmoleculestonanosystems AT proquestfirm computationalstrategiesforspectroscopyfromsmallmoleculestonanosystems |
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(MiAaPQ)500697503 (Au-PeEL)EBL697503 (CaPaEBR)ebr10512887 (CaONFJC)MIL333196 (OCoLC)764498836 |
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Computational strategies for spectroscopy from small molecules to nano systems / |
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