Počet záznamů: 1
Structure and Binding Energy of the Phenol Dimer: Correlated ab initio Calculations Compared with Results from Rotational Coherence Spectroscopy
- 1.Hobza, Pavel - Riehn, CH. - Weichert, A. - Brutschy, B.
Structure and Binding Energy of the Phenol Dimer: Correlated ab initio Calculations Compared with Results from Rotational Coherence Spectroscopy.
Chemical Physics. Roč. 283, - (2002), s. 331-339. ISSN 0301-0104. E-ISSN 1873-4421
Grant CEP: GA AV ČR IAA4040904
Impakt faktor: 2.203, rok: 2002
http://hdl.handle.net/11104/0078095
Počet záznamů: 1