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Conference papers
Spectroscopy of H2 physisorbed on a Cu(100) surface
Abstract : Rotation and vibration energy levels of a H2 molecule physisorbed on a Cu(100) surface are calculated, using a 2D potential energy function determined with high level electronic calculations and a cluster model to represent the Cu surface.
Cited literature [1 references]
https://hal-upec-upem.archives-ouvertes.fr/hal-00813013
Contributor : Gilberte Chambaud Connect in order to contact the contributor
Submitted on : Monday, April 15, 2013 - 7:17:25 PM
Last modification on : Tuesday, October 19, 2021 - 4:08:53 PM
Long-term archiving on: : Tuesday, July 16, 2013 - 4:04:29 AM
Contributor : Gilberte Chambaud Connect in order to contact the contributor
Submitted on : Monday, April 15, 2013 - 7:17:25 PM
Last modification on : Tuesday, October 19, 2021 - 4:08:53 PM
Long-term archiving on: : Tuesday, July 16, 2013 - 4:04:29 AM
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