Incommensurate Phases in an Aromatic Molecular Crystal: Biphenyl
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Elsevier
Reference66 articles.
1. AB initio calculations on the equilibruim geometry and rotation barriers in biphenyl
2. Heat capacity anomalies due to successive phase transitions in 1,1′-biphenyl
3. LOW TEMPERATURE HEAT CAPACITIES OF 1,1′-BIPHENYL AND 1,1′-BIPHENYL-d10
4. Structural phase transition in polyphenyls. IV. Double-well potential in the disordered phase of p-terphenyl from neutron (200 K) and X-ray (room-temperature) diffraction data
5. Structural phase transition in polyphenyls. VIII. The modulated structure of phase III of biphenyl (T ∝ 20 K) from neutron diffraction data
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