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Atom affinity hydrogen

The enthalpy increment for this process is known as the hydrogen atom affinity (HA) and can be obtained from the thermodynamic cycle in equation 10 provided that PA and the ionization potential for the base B are known, by using equation 11,... [Pg.699]

Zubarev, R.A. Kruger, N.A. Fridriksson, E.K. Lewis, M.A. Horn, D.M. Carpenter, B.K. McLafferty, F.W. ECD of gaseous multiply charged proteins is favored a disulfide bonds and other sites of high hydrogen atom affinity. J. Am. Chem. Soc. 1999, 121,... [Pg.149]

If the hydrogen atom affinity (HA) of homologous ions is a constant, then... [Pg.974]

Chloroformates are versatile, synthetic intermediates, based on the affinity of the chlorine atoms for active hydrogen atoms. Chloroformates should be considered as intermediates for syntheses of pesticides, perfumes, dmgs, polymers, dyes, and other chemicals. Some of these products, eg, carbonates, are used as solvents, plastici2ers, or as intermediates for further synthesis. A significant use of chloroformates is for conversion to peroxydicarbonates, which serve as free-radical initiators for the polymeri2ation of vinyl chloride, ethylene, and other unsaturated monomers. The most widely used percarbonate initiators are diisopropyl peroxydicarbonate (IPP), di-2-ethyIhexylperoxydicarbonate (2-EHP), and di-j -butylperoxydicarbonate (SBP). The following Hst includes most of the commercially used percarbonates. [Pg.41]

The hydrogen atom, like the alkali metals (ns ) and halogens (ns np ), has an affinity for the electron and heat is evolved in the following process ... [Pg.37]

Fig. 4.16. The A dynamics method for alchemical transformations was developed by Guo and Brooks [57] for rapid screening of binding affinities. In this approach the parameter A is a dynamic variable. Techniques like ABF or metadynamics [34] can be used to accelerate this type of calculation. A dynamics was used by Guo [57] to study the binding of benzamidine to trypsin. One simulation is sufficient to gather data on several benzamidine derivatives. Substitutions were made at the para position C5 (H, NH2, CH3 and Cl). The hydrogen atoms are not shown for clarity... Fig. 4.16. The A dynamics method for alchemical transformations was developed by Guo and Brooks [57] for rapid screening of binding affinities. In this approach the parameter A is a dynamic variable. Techniques like ABF or metadynamics [34] can be used to accelerate this type of calculation. A dynamics was used by Guo [57] to study the binding of benzamidine to trypsin. One simulation is sufficient to gather data on several benzamidine derivatives. Substitutions were made at the para position C5 (H, NH2, CH3 and Cl). The hydrogen atoms are not shown for clarity...

See other pages where Atom affinity hydrogen is mentioned: [Pg.182]    [Pg.695]    [Pg.699]    [Pg.120]    [Pg.261]    [Pg.285]    [Pg.300]    [Pg.303]    [Pg.695]    [Pg.699]    [Pg.23]    [Pg.182]    [Pg.695]    [Pg.699]    [Pg.120]    [Pg.261]    [Pg.285]    [Pg.300]    [Pg.303]    [Pg.695]    [Pg.699]    [Pg.23]    [Pg.815]    [Pg.95]    [Pg.403]    [Pg.250]    [Pg.324]    [Pg.52]    [Pg.36]    [Pg.10]    [Pg.158]    [Pg.405]    [Pg.194]    [Pg.194]    [Pg.203]    [Pg.355]    [Pg.171]    [Pg.202]    [Pg.93]    [Pg.215]    [Pg.197]    [Pg.168]    [Pg.57]    [Pg.529]    [Pg.78]    [Pg.80]   
See also in sourсe #XX -- [ Pg.699 , Pg.700 , Pg.701 ]

See also in sourсe #XX -- [ Pg.699 , Pg.700 , Pg.701 ]




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Hydrogen atom electron affinity

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