An atomistic simulation investigation of the inter-ring torsion in crystalline biphenyl
- 1 December 1995
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 358 (1-3) , 29-38
- https://doi.org/10.1016/0166-1280(95)04383-7
Abstract
No abstract availableThis publication has 35 references indexed in Scilit:
- An Atomistic Investigation of Helical PolythiopheneMolecular Simulation, 1995
- Two helical conformations of polythiophene, polypyrrole, and their derivativesPhysical Review B, 1989
- The incommensurate phase II of biphenylJournal of Physics C: Solid State Physics, 1987
- The incommensurate phase transition of biphenylJournal of Physics C: Solid State Physics, 1987
- The effects of pressure on the phases in biphenylJournal of Physics C: Solid State Physics, 1987
- Structural phase transition in polyphenyls. VIII. The modulated structure of phase III of biphenyl (T ∝ 20 K) from neutron diffraction dataActa crystallographica Section B, Structural science, crystal engineering and materials, 1983
- Structural phase transition in polyphenyls. VII. A neutron diffraction study of the structural phase transition in biphenyl-d10Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Transition structurale dans les polyphényles. I. Structure cristalline de la phase basse température du p-terphényle à 113 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Interpretation of rotational disorder in crystalline paraterphenyl in terms of non-bonded interactionsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1976
- EPR and ENDOR of triplet state diphenyl-h10 in diphenyl-d10 single crystals. Structural implicationsThe Journal of Chemical Physics, 1974