scholarly journals Methyl group dynamics in glassy toluene: A neutron scattering study

2001 ◽  
Vol 115 (19) ◽  
pp. 8958-8966 ◽  
Author(s):  
A. J. Moreno ◽  
A. Alegrı́a ◽  
J. Colmenero ◽  
M. Prager ◽  
H. Grimm ◽  
...  
Keyword(s):  
Neutron Scattering ◽  
Group Dynamics ◽  
Methyl Group ◽  
Scattering Study ◽  
Neutron Scattering Study ◽  
Methyl Group Dynamics

Methyl Group Dynamics in Poly(vinyl acetate):  A Neutron Scattering Study

1998 ◽  
Vol 31 (12) ◽  
pp. 3985-3993 ◽  
Author(s):  
R. Mukhopadhyay ◽  
A. Alegría ◽  
J. Colmenero ◽  
B. Frick
Keyword(s):  
Neutron Scattering ◽  
Vinyl Acetate ◽  
Group Dynamics ◽  
Methyl Group ◽  
Scattering Study ◽  
Neutron Scattering Study ◽  
Methyl Group Dynamics

scholarly journals Neutron scattering investigations on methyl group dynamics in polymers

2005 ◽  
Vol 30 (12) ◽  
pp. 1147-1184 ◽  
Author(s):  
Juan Colmenero ◽  
Angel J. Moreno ◽  
Angel Alegría
Keyword(s):  
Neutron Scattering ◽  
Group Dynamics ◽  
Methyl Group ◽  
Methyl Group Dynamics

Quasielastic neutron scattering measurements of fast process and methyl group dynamics in glassy poly(vinyl acetate)

2006 ◽  
Vol 328 (1-3) ◽  
pp. 53-63 ◽  
Author(s):  
Chuhong Zhang ◽  
Valeria Arrighi ◽  
Simona Gagliardi ◽  
Iain J. McEwen ◽  
Jeerachada Tanchawanich ◽  
...  
Keyword(s):  
Neutron Scattering ◽  
Vinyl Acetate ◽  
Group Dynamics ◽  
Fast Process ◽  
Methyl Group ◽  
Scattering Measurements ◽  
Quasielastic Neutron ◽  
Quasielastic Neutron Scattering ◽  
Methyl Group Dynamics

Diversity of methyl group dynamics in felodipine: a DFT supported NMR and QENS study

CrystEngComm ◽  
2018 ◽  
Vol 20 (45) ◽  
pp. 7371-7385 ◽  
Author(s):  
Aleksandra Pajzderska ◽  
Kacper Drużbicki ◽  
Miguel Angel Gonzalez ◽  
Jacek Jenczyk ◽  
Jadwiga Mielcarek ◽  
...  
Keyword(s):  
Neutron Scattering ◽  
Group Dynamics ◽  
Methyl Group ◽  
Structure Dynamics ◽  
Methyl Group Dynamics ◽  
Stable Polymorph

Computationally-supported NMR and neutron scattering experiments were combined to provide new insights into the structure–dynamics relationship in the most stable polymorph of felodipine.

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