Molecular vibrations and molecular force fields

Author(s):  
ANGELO GAVEZZOTTI
2021 ◽  
Author(s):  
Tom Young ◽  
Tristan Johnston-Wood ◽  
Volker L. Deringer ◽  
Fernanda Duarte

Predictive molecular simulations require fast, accurate and reactive interatomic potentials. Machine learning offers a promising approach to construct such potentials by fitting energies and forces to high-level quantum-mechanical data, but...


1950 ◽  
Vol 46 (0) ◽  
pp. 137-146 ◽  
Author(s):  
D. F. Heath ◽  
J. W. Linnett ◽  
P. J. Wheatley

2008 ◽  
Vol 19 (3) ◽  
pp. 421-428 ◽  
Author(s):  
Yurii N. Panchenko ◽  
Charles W. Bock ◽  
Joseph D. Larkin ◽  
Alexander V. Abramenkov ◽  
Frank Kühnemann

1970 ◽  
Vol 25 (4) ◽  
pp. 566-569
Author(s):  
M. N. Avasthi ◽  
M. L. Mehta

Abstract Wilson's GF matrix method has been used to evaluate all the seven independent force constants of some XY6 type ions using Müller's mathematical constraint. Mean amplitudes of vibration and Bastiansen-Morino shrinkages have also been calculated for these ions.


Author(s):  
Cheryl Aharon ◽  
Fernando G. Guijarro ◽  
Samara Medina Rivero ◽  
Francisco J. Ramírez ◽  
Rubén Caballero ◽  
...  
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