Journal article icon

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

Authors


More by this author
Institution:
University of Oxford
Department:
Oxford, MPLS, Chemistry, Physical and Theoretical Chem
Role:
Author
Journal:
JOURNAL OF CHEMICAL PHYSICS
Volume:
117
Issue:
16
Pages:
7512-7519
Publication date:
2002-10-22
DOI:
ISSN:
0021-9606
URN:
uuid:c9ae45e4-d018-474c-b044-676c448622af
Source identifiers:
52754
Local pid:
pubs:52754
Language:
English

Terms of use


Metrics


Views and Downloads






If you are the owner of this record, you can report an update to it here: Report update to this record

TO TOP