The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters
10.1016/j.vibspec.2006.01.013
Saved in:
| Main Authors: | , , , , |
|---|---|
| Other Authors: | |
| Format: | Article |
| Published: |
2014
|
| Subjects: | |
| Online Access: | http://scholarbank.nus.edu.sg/handle/10635/90315 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | National University of Singapore |
| id |
sg-nus-scholar.10635-90315 |
|---|---|
| record_format |
dspace |
| spelling |
sg-nus-scholar.10635-903152023-10-27T07:44:37Z The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters Allian, A.D. Wang, Y. Saeys, M. Kuramshina, G.M. Garland, M. CHEMICAL & BIOMOLECULAR ENGINEERING BTEM DFT calculations Mid-infrared spectroscopy Pattern recognition Rhodium carbonyl complexes 10.1016/j.vibspec.2006.01.013 Vibrational Spectroscopy 41 1 101-111 VISPE 2014-10-09T07:03:50Z 2014-10-09T07:03:50Z 2006-05-30 Article Allian, A.D., Wang, Y., Saeys, M., Kuramshina, G.M., Garland, M. (2006-05-30). The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters. Vibrational Spectroscopy 41 (1) : 101-111. ScholarBank@NUS Repository. https://doi.org/10.1016/j.vibspec.2006.01.013 09242031 http://scholarbank.nus.edu.sg/handle/10635/90315 000237862900014 Scopus |
| institution |
National University of Singapore |
| building |
NUS Library |
| continent |
Asia |
| country |
Singapore Singapore |
| content_provider |
NUS Library |
| collection |
ScholarBank@NUS |
| topic |
BTEM DFT calculations Mid-infrared spectroscopy Pattern recognition Rhodium carbonyl complexes |
| spellingShingle |
BTEM DFT calculations Mid-infrared spectroscopy Pattern recognition Rhodium carbonyl complexes Allian, A.D. Wang, Y. Saeys, M. Kuramshina, G.M. Garland, M. The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| description |
10.1016/j.vibspec.2006.01.013 |
| author2 |
CHEMICAL & BIOMOLECULAR ENGINEERING |
| author_facet |
CHEMICAL & BIOMOLECULAR ENGINEERING Allian, A.D. Wang, Y. Saeys, M. Kuramshina, G.M. Garland, M. |
| format |
Article |
| author |
Allian, A.D. Wang, Y. Saeys, M. Kuramshina, G.M. Garland, M. |
| author_sort |
Allian, A.D. |
| title |
The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| title_short |
The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| title_full |
The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| title_fullStr |
The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| title_full_unstemmed |
The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| title_sort |
combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters |
| publishDate |
2014 |
| url |
http://scholarbank.nus.edu.sg/handle/10635/90315 |
| _version_ |
1781785510181601280 |