WFRF:(Abu samha M.)
Sökning: WFRF:(Abu samha M.) > (2006-2009) > What Can C1s Photoe...
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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 02631naa a2200397 4500 | |
| 001 | oai:DiVA.org:uu-97064 | |
| 003 | SwePub | |
| 008 | 080418s2007 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-970642 URI |
| 024 | 7 | a https://doi.org/10.1021/jp07262362 DOI |
| 040 | a (SwePub)uu | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a ref2 swepub-contenttype |
| 072 | 7 | a art2 swepub-publicationtype |
| 100 | 1 | a Abu-samha, M.4 aut |
| 245 | 1 0 | a What Can C1s Photoelectron Spectroscopy Tell about Structure and Bonding in Clusters of Methanol and Methyl Chloride? |
| 264 | c 2007-08-29 | |
| 264 | 1 | b American Chemical Society (ACS),c 2007 |
| 338 | a print2 rdacarrier | |
| 520 | a Single-component clusters of methanol and methyl chloride have been produced by adiabatic expansion, and their carbon Is photoelectron spectra were recorded using synchrotron radiation and a high-resolution electron analyzer. The experimental spectra are interpreted by means of theoretical models based on molecular dynamics simulations. The data are used to explore to what extent core-level photoelectron spectra may provide information on the bonding mechanism and the geometric structure of clusters of polar molecules. The results indicate that the cluster-to-monomer shift in ionization energy and also the width of the cluster peak may be used to distinguish between hydrogen bonding and weaker electrostatic interactions. Moreover, the larger width of the cluster peak in methanol clusters as compared to methyl chloride clusters is partly due to the structured surface of methanol clusters. Theoretical modeling greatly facilitates the analysis of core-level photoelectron spectra of molecular clusters. | |
| 650 | 7 | a NATURVETENSKAPx Kemi0 (SwePub)1042 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Chemical Sciences0 (SwePub)1042 hsv//eng |
| 650 | 7 | a NATURVETENSKAPx Fysik0 (SwePub)1032 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Physical Sciences0 (SwePub)1032 hsv//eng |
| 653 | a Chemistry | |
| 653 | a Kemi | |
| 653 | a Physics | |
| 653 | a Fysik | |
| 700 | 1 | a Børve, K. J.4 aut |
| 700 | 1 | a Harnes, J.4 aut |
| 700 | 1 | a Bergersen, Henriku Uppsala universitet,Institutionen för fysik och materialvetenskap4 aut |
| 710 | 2 | a Uppsala universitetb Institutionen för fysik och materialvetenskap4 org |
| 773 | 0 | t Journal of Physical Chemistry Ad : American Chemical Society (ACS)g 111:37, s. 8903-8909q 111:37<8903-8909x 1089-5639x 1520-5215 |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-97064 |
| 856 | 4 8 | u https://doi.org/10.1021/jp0726236 |
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