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The polarizability a , like the permanent dipole moment p , is an intrinsic property of a molecule SI units for a are C m2 V-', but values are usually reported for the quantity B a/4nc0, in cm3 The volumetric units for B suggest a possible connection between polarizability and molecular volume Typically, B increases with molecular volume: very roughly, B x 005 a3, where a is the molecular collision diameter Hence B normally falls in the range of about 1 to 25 x cm3 The two types of dipole (and dipole moment) so far discussed, permanent and induced, can both be rationalized and treated by the methods of classical electrostatics, and both produce a contribution to M proportional to r-6 There is yet a third kind of dipole, an instantaneous dipole, whose calculation requires the methods of quantum mechanics However, its existence can be rationalized on semi-classical grounds If we picture a molecule A as nuclei with orbiting (ie, moving) electrons, then we can imagine that a snapshot might show an instantaneous but temporary net separation of molecular charge This is manifested as an instantaneous dipole, which induces a dipole in a neighboring molecule B Interaction of the dipoles results in the intermolecular dispersion force, with corresponding dispersion potential M(disp) given for large separations as:

such as by a tool For example, it is useful to know that the UIOutput component has a value attribute, and that the javaxfacesMessages renderer has a layout attribute A tool would use this information to populate a palette of options The content of these elements has no runtime meaning; however, any XML errors will prevent the application from deploying at runtime

try { String query = new String ("SELECT COUNT(*) " + "FROM Orders "); DataRequest = DatabasecreateStatement(); Results = DataRequestexecuteQuery (query); DisplayResults (Results); DataRequestclose(); } J2ME DATA MANAGEMENT

Here, I is the Jirst ionization potential, the energy required to remove one electron from a neutral molecule Typically, I is of magnitude 1 to 4 x 10-l8 J All molecules possess nonzero ionization potentials and polarizabilities; hence all molecular pairs experience the dispersion interaction

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Rule JSF Versions Parent Elements Child Elements Value 10, 11, 12, 20 component, converter, renderer, validator attribute-class, attribute-extension, attribute-name, default-value, description (10, 11), descriptionGroup (12), display-name (10, 11), icon (10, 11), suggested-value Note: The parenthetical numbers represent the JSF versions that the corresponding child element applies to if the child element does not apply to all JSF versions Annotation(s) Uniqueness Constraints None None

As mentioned, there are four ways that the attribute element can be used The first way, shown here, defines an attribute for a UI component:

Multiple counts can be returned in the ResultSet by using more than one COUNT() built-in function in the SELECT statement This is illustrated in Listing 11-75, where the ResultSet contains the total number of rows in the Orders table and the number of rows from the Orders table that contain values in the Quantity column This code segment is used with the Model B program, and Listing 11-76 contains the DownRow() method to retrieve and display values from the ResultSet

The dispersion potential U(disp), like U(e1) andU(ind), varies as rP6When molecules A and B are identical, these three special results lend justificationfor the rP6attraction term in empirical intermolecular potential functions such as the Lennard-Jones 1216 potential, Eq (161) For identical molecules A and B, p~ = pg = p, and Eqs (163), (164), and (165) produce the expressions:

<faces-config> <component> <component-type> comexamplejsfTestComponent </component-type> <component-class> comexamplejsfUITestComponent </component-class> <attribute> <attribute-name>testAttribute</attribute-name> <attribute-class>javalangString</attribute-class> </attribute> </component> </faces-config>

These equations provide estimates of the contributions of direct-electrostatic, induction, and dispersion forces to the intermolecular potential for pairs of identical molecules Thus, if U(1ong range) = - r6 then Quantity C6 is a measure of the strength of long-range intermolecular attractions Fractional contributions of the three mechanisms to long-range forces are:

try { String query = new String ("SELECT COUNT(*), COUNT(Quantity) " + "FROM Orders "); DataRequest = DatabasecreateStatement(); Results = DataRequestexecuteQuery (query); DisplayResults (Results); DataRequestclose(); }

Part III:

U(e1)

The following is the second way to use the attribute element:

private void DownRow ( ResultSet DisplayResults ) throws SQLException { long TotalRows, TotalValues; TotalRows = DisplayResultsgetLong ( 1 ) ; TotalValues = DisplayResultsgetLong ( 2 ) ; Systemoutprintln( "Rows: " + TotalRows + "\nValues: " +

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