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Hydrogen bonds bending vibrations

In the following compilation the hydrogen bond bending vibrations are given the symbol <5(RXH YR ) rather than <5(XH Y) to avoid confusion with <5XH, These vibrations are related to torsional vibrations of the separate molecules RXH and YR and only occur in the presence of the groups R and R. ... [Pg.85]

In an atomic level simulation, the bond stretch vibrations are usually the fastest motions in the molecular dynamics of biomolecules, so the evolution of the stretch vibration is taken as the reference propagator with the smallest time step. The nonbonded interactions, including van der Waals and electrostatic forces, are the slowest varying interactions, and a much larger time-step may be used. The bending, torsion and hydrogen-bonding forces are treated as intermediate time-scale interactions. [Pg.309]

See other pages where Hydrogen bonds bending vibrations is mentioned: [Pg.430]    [Pg.430]    [Pg.36]    [Pg.180]    [Pg.222]    [Pg.161]    [Pg.14]    [Pg.19]    [Pg.107]    [Pg.210]    [Pg.48]    [Pg.15]    [Pg.211]    [Pg.359]    [Pg.21]    [Pg.420]    [Pg.26]    [Pg.7]    [Pg.561]    [Pg.156]    [Pg.98]    [Pg.561]    [Pg.295]    [Pg.63]    [Pg.113]    [Pg.173]    [Pg.104]    [Pg.112]    [Pg.387]    [Pg.70]    [Pg.92]    [Pg.263]    [Pg.198]    [Pg.575]    [Pg.169]    [Pg.45]    [Pg.16]    [Pg.28]    [Pg.45]    [Pg.155]    [Pg.155]    [Pg.205]    [Pg.222]   
See also in sourсe #XX -- [ Pg.371 , Pg.372 , Pg.373 ]



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