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In most systems, K2< K\. Otherwise (e.g. the first two dissociation steps for ethylenediaminetetraacetic acid EDTA) the first hydrogen ion capable of dissociation is stabilized by the presence of the second one and can dissociate only when the second begins to dissociate. As a result both hydrogen ions dissociate in one step. As the second dissociation constant is often much smaller than the first, a2 ocx 1 and [H2S+] ~cocx = (K[c)m. Thus, the acid can be considered as monobasic with the dissociation constant K[. Solvolysis of base B + S~ with a dissociation constant (1.4.16)

<CFTREE name = LocationTree required = YES | NO delimiter = \

Name of the tree control. If YES, the user must select an item in the tree control before submitting the form. Delimiter for path components. After form is submitted, Form.LocationTree.path contains all the nodes leading up to the one selected by the user, separated by this delimiter.

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completePath = NO | YES appendKey = YES | NO highlightHref = YES | NO onValidate = javascriptFunction(); message = messageToShowIfValidationFails onError = javascriptFunction(); lookAndFeel = MOTIF | WINDOWS | METAL font = Arial fontSize = 10 italic = NO | YES bold = NO | YES height = 350 width = 300 vSpace = 10 hSpace = 10 align = TOP | LEFT | BOTTOM | BASELINE | TEXTTOP | ABSBOTTOM | MIDDLE | ABSMIDDLE | RIGHT border = YES | NO hScroll = YES | NO vscroll = YES | NO notSupported = messageIfNoJava > Cross References

is usually formulated as dissociation of the cation of the base HB + so that Eqs (1.4.8) and (1.4.9) apply for BH + = HA. Obviously, for a conjugated acid-base pair K'A(BH+)K{i = Ksu, or

If YES, includes the root element in Form.LocationTree.path; if NO, does not include the root element.

Describes data inside a CFTREE control. Can be acquired from a query object or manually specified. Query objects should usually be pre-sorted with CF_MAKE_TREE or CFX_MAKE_TREE, both of which are available from the Macromedia Developer s Exchange on Macromedia.com.

This is similar to the analog-style distortion as opposed to the harsh digital clipping..

(1.4.18)

<CFTREEITEM value = #ItemValue# display = #ItemText# parent = #ParentItemvalue# img = nameOfItemImage imgOpen = nameOfItemImageWhenSelected

The value of this item. Can be either a literal value, as here, or a column name if using the query attribute. The text of this item. Can be a literal value or a query column. The value of this item s parent. Omit this attribute if this item has no parent.

href = EmpLocationURL target = windowName query = GetLocations queryAsRoot = NO | YES | nameOfRootItem expand = YES | NO > Cross References

(for aqueous solutions at 25 C pA^A + P # B = 14). The above treatment of moderately dilute acids and dibasic acids can be used for analogous cases of bases. Table 1.7 lists examples of dissociation constants of bases in aqueous solutions. The concentration of lyonium or lyate ions cannot be increased arbitrarily. A reasonable limit for a 'dilute solution' can be considered to be a molality of about 1 mol kg" 1 (e.g. in water, one mole of solute per 55 moles of water). When the ratio is greater than 1:55, it is difficult from a thermodynamic point of view to consider the system as a solution, but it should rather be viewed as a mixture. This situation becomes increasingly

The URL to send the user to after he chooses this tree item. A query used to generate items at the current level. Makes the query name the root item of the tree. Names the root item something specific. If NO, the tree item cannot be expanded.

ACID Pro s track compressor is what is known as a hard knee compressor. Go back to Figure 12-10 and look at the transition from 1:1 compression to 2:1 compression. As soon as the attack and release period are over, any signal below the threshold receives one treatment, and anything above the threshold receives an entirely different treatment. The bend in the graph is reminiscent of a knee, hence the name.

Usually a column from the query used for CFTABLE. The header attribute is not required; this is in conflict with the documentation. If CFTABLE uses the htmlTable attribute, this width is the percentage of the full table width this column takes up. If CFTABLE does not use htmlTable, this is the maximum number of characters shown for any value in this column.

52 Table 1.7 Dissociation constants of weak acids and bases at 25 C. (From CRC Handbook of Chemistry and Physics) Acid Acetic acid Benzoic acid Boric acid (20 C) Chloroacetic acid Formic acid (20 C) Phenol (20 C) 6>-Phosphoric acid (first step) o-Phosphoric acid (second step) o-Phosphoric acid (third step) p/CA(HA) 4.75 4.19 9.14 2.85 3.75 9.89 2.12 7.21 12.67 Base Acetamide Ammonia Aniline Dimethylamine Hydrazine Imidazol Methylamine Pyridine Trimethylamine pKA(BH+) 0.63 4.75 4.63 10.73 5.77 6.95 10.66 5.25 9.81

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