نتایج جستجو برای: hindered rotation

تعداد نتایج: 83881  

Journal: :Physical review letters 2003
Qi Liang O K C Tsui Yabo Xu Hongnian Li Xudong Xiao

The effect of C60 molecular rotation on the nanotribological properties of C60 single crystal surfaces has been studied by atomic/frictional force microscopy. The orientational order-disorder phase transition, in which the high temperature C60 free rotation is reduced to a low temperature hindered rotation, is shown to give rise to an abrupt change in friction and adhesion. This change in frict...

2007
Tao Zeng Yu-Ping Hou

The title compound, C(17)H(29)NO, is an important hindered phenol derivative. The asymmetric unit contains two mol-ecules. Molecules inter-act through O-H⋯N hydrogen bonds to form a tetramer arranged around a twofold rotation axis.

Journal: :Australian dental journal 2009
A J Hughes S T Vudiniabola B D McMillan A C Smith

Rotational drift of mandibular third molar teeth is a challenge for clinicians to predict and manage. Evidence on the incidence and degree of rotation is sparse. As the factors influencing rotation are not defined, prediction is impossible. A series of four cases with lower third molar rotation are presented and discussed. Significant rotation can alter the degree of difficulty for an extractio...

Journal: :Chemical communications 2007
Markus Wahl Meike Stöhr Hannes Spillmann Thomas A Jung Lutz H Gade

Fourfold symmetric zinc-octaethylporphyrin (OEP) has been incorporated in the holes of the hexagonal molecular network generated by thermal dehydrogenation of 4,9-diaminoperylene-quinone-3,10-diimine (DPDI) on a Cu(111) surface and displayed hindered rotation; the reorganization between the potential minima, a rotation-libration, which is characterized by an activation energy of ED=0.17+/-0.03 ...

2017
A. van der AVOIRD

We have developed a new lattice dynam ics sheme for handling large amplitude llbrational motions or hindered rotations, en­ harmonic translational vibrations and translation-rotation coupling in molecular crystals. This formalism is based on expanding the intermolecular potential in the molecular displacements and including the cubic and higher terms, while retaining its exact anisotropy* This ...

Journal: :Physical chemistry chemical physics : PCCP 2017
Ana S M C Rodrigues Carlos F R A C Lima João A P Coutinho Luís M N B F Santos

Methylation at the C2 position of 1,3-disubstituted imidazolium-based ionic liquids (ILs) is one of the structural features that has gained attention due to its drastic impact on thermophysical and transport properties. Several hypotheses have been proposed to explain this effect but there is still much discrepancy. Aiming for the rationalization of the effects of these structural features on t...

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