Journal article
Calculation of the energy levels of weakly bound molecular trimers: Application to (H-2)(3)
- Abstract:
- A general method to calculate the ro-vibrational energy levels of molecular clusters is discussed. The approach is a variational method based on orthogonal coordinates with an expansion of the potential-energy surface in coupled spherical harmonics. Initial application of the method to (H2)2 yielded significant results.
- Publication status:
- Published
Actions
Access Document
- Publisher copy:
- 10.1063/1.1507583
Why is the content I wish to access not available via ORA?
Bibliographic data (the information relating to research outputs) and full-text items (e.g. articles, theses, reports, etc.) arrive in ORA from several different sources. Unfortunately we are not able to make available the full-text for every research output.
Please contact the ORA team (
) if you have queries regarding unavailable content OR if you are aware of a full-text copy we can make available.
) if you have queries regarding unavailable content OR if you are aware of a full-text copy we can make available.
Content may be unavailable for the following four reasons
-
Version unsuitable
-
We have not obtained a suitable full-text for a given research output. See this page for more information.
-
Recently completed
-
Sometimes content is held in ORA but is unavailable for a fixed period of time to comply with the policies and wishes of rights holders.
-
Permissions
-
All content made available in ORA should comply with relevant rights, such as copyright. See this page for more information.
-
Clearance
-
Some thesis volumes scanned as part of the digitisation scheme funded by Dr Leonard Polonsky are currently unavailable due to sensitive material or uncleared third-party copyright content. We are attempting to contact authors whose theses are affected.
Alternative access to the full-text
You may be able to access the full-text directly from the publisher's website using the 'Publisher Copy' link in the 'Links & Downloads' box from a research output's ORA record page. This method may require an institutional or individual subscription to the journal/resource.
Authors
Bibliographic Details
- Journal:
- JOURNAL OF CHEMICAL PHYSICS
- Volume:
- 117
- Issue:
- 16
- Pages:
- 7512-7519
- Publication date:
- 2002-10-22
- DOI:
- ISSN:
-
0021-9606
- Source identifiers:
-
52754
Item Description
- Language:
- English
- Pubs id:
-
pubs:52754
- UUID:
-
uuid:c9ae45e4-d018-474c-b044-676c448622af
- Local pid:
- pubs:52754
- Deposit date:
- 2013-11-17
Terms of use
- Copyright date:
- 2002
If you are the owner of this record, you can report an update to it here: Report update to this record