Intramolecular rotational coupling of inequivalent CH3 groups

Physica B: Condensed Matter

Volumn 234-236, Issue , 1997, Pages 76-78

  Nicolai, B ^a   Kearley, G J ^a   Randl, O ^a   Fillaux, F ^b   Trommsdorff, P H ^c  

^a INSTITUT LAUE LANGEVIN   (France)

^b BLASER CNRS   (France)

^c CNRS   (France)

Author keywords

Computer modelling; Rotational modes; Tunnelling

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; ELECTRON TUNNELING; SINGLE CRYSTALS;

METHYL TUNNELLING FREQUENCIES;

MOLECULAR CRYSTALS;

EID: 17544396871     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(96)00886-1     Document Type: Article

References (3)

1. E. Kaiser, A. Cousson, W. Paulus, Acta Crystallogr. C, in press.
2. Generalised Atomic and Molecular Electronic Structure System, Computing for Science (CFS) Ltd., Daresbury Laboratory, UK (1995).
3. Cerius2, BIOSYM/Molecular Simulations, 9685 Scraton Road, San Diego, USA 92121-3752 (1996).