Calculation of rotational states of methane molecules in a square lattice

Journal of Physics and Chemistry of Solids

Volumn 60, Issue 8, 1999, Pages 1523-1526

  Ozaki, Y ^a   Prager, M ^b   Asmussen, B ^c  

^a NAGOYA INSTITUTE OF TECHNOLOGY   (Japan)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

^c UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; CRYSTAL SYMMETRY; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULES; NEUTRON SCATTERING; NUMERICAL METHODS; ROTATION;

ATOM-ATOM PAIR POTENTIALS; CRYSTAL FIELDS; FERRO-ORIENTATIONAL PHASE; ROTATIONAL ENERGY LEVEL; ROTATIONAL STATES; TUNNELING LEVELS;

METHANE;

EID: 0032590509     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(99)00164-X     Document Type: Article

References (7)

1. Prager M., Heidemann A. Chem. Rev. 97:1997;2933.
2. Ozaki Y. J. Phys. Soc. Jpn. 56:1987;1017.
3. Maki K., Nosé S. J. Chem. Phys. 71:1979;1392.
4. Larese J.Z., Hastings J.M., Passel L., Smith D., Richter D. J. Chem. Phys. 95:1991;6997.
5. Yasuda H. Prog. Theor. Phys. 45:1971;1361.
6. Larese J.Z., Asmussen B., Adams M.A., Carlile C., Martin D., Ferrand M. Physica B. 226:1996;221.
7. Smith D. Chem. Phys. Lett. 228:1994;379.