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    <title>sdpd at Yahoo! Groups</title>
    <link>http://groups.yahoo.com/group/sdpd/</link>
    <description>Crystal Structure from Powder</description>

    <item>
      <title>EXPO2013 and SIR2011</title>
      <pubDate>Fri, 17 May 2013 11:56:45 GMT</pubDate>
      <dc:creator>armel.le_bail@...</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2950</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2950</guid>
      <description>Dear SDPD Subscribers, We would like to inform you that: * EXPO2013, the updated version of EXPO package is now available. EXPO2013 is able to solve crystal</description>
    </item>
    <item>
      <title>TCOD : Theoretical Crystallography Open Database</title>
      <pubDate>Fri, 10 May 2013 07:48:25 GMT</pubDate>
      <dc:creator>Armel Le Bail</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2949</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2949</guid>
      <description>Dear SDPD subscribers, Constraints, restraints, rigid-body are more and more the way complex structures are refined from powder data. Alternative is </description>
    </item>
    <item>
      <title>X-ray Powder Diffraction-2 Beamline Scientist position at NSLS-II</title>
      <pubDate>Wed, 08 May 2013 12:04:58 GMT</pubDate>
      <dc:creator>Eric Dooryhee</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2948</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2948</guid>
      <description>The Photon Sciences Directorate at Brookhaven National Laboratory is seeking an experienced scientist to help lead the development of a new state-of-the-art</description>
    </item>
    <item>
      <title>Re: Background</title>
      <pubDate>Tue, 07 May 2013 19:33:29 GMT</pubDate>
      <dc:creator>sabrina belkhiri</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2947</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2947</guid>
      <description>Dear SDPD groups,   Thank you for your answers.   Sabrina BELKHIRI ________________________________ De : sabrina belkhiri &lt;belkhirisab@...&gt; À :</description>
    </item>
    <item>
      <title>Re: Job opportunity @PANalytical: Product Specialist Scientific Powd</title>
      <pubDate>Thu, 02 May 2013 11:37:24 GMT</pubDate>
      <dc:creator>Federico Zorzi</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2946</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2946</guid>
      <description>Dear all, I&#39;m sorry, I replied to the Martijn Fransen mail by mistake, instead of forwarding it to a friend. Best regards, Federico Zorzi University of Padova </description>
    </item>
    <item>
      <title>Re: Job opportunity @PANalytical: Product Specialist Scientific Powd</title>
      <pubDate>Thu, 02 May 2013 10:20:20 GMT</pubDate>
      <dc:creator>Federico Zorzi</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2945</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2945</guid>
      <description>Ciao Daria. Non credo che a Ross interessi questo genere ma non si sa mai. Tieni conto che è un ruolo da team manager quindi sicuramente molto ben pagato. Poi</description>
    </item>
    <item>
      <title>Job opportunity @PANalytical: Product Specialist Scientific Powder S</title>
      <pubDate>Thu, 02 May 2013 09:54:29 GMT</pubDate>
      <dc:creator>martijn.fransen@...</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2944</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2944</guid>
      <description>Dear XRD colleague, In the last years, we have made significant investments in our powder diffraction software for phase identification, phase quantification, </description>
    </item>
    <item>
      <title>Re: Background</title>
      <pubDate>Tue, 30 Apr 2013 03:52:58 GMT</pubDate>
      <dc:creator>L_Solovyov</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2943</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2943</guid>
      <description>Dear Sabrina, An optimal number of variable background coefficients depends on the background complexity (which is not obvious normally), the data quality,</description>
    </item>
    <item>
      <title>Fwd: [sdpd] Background</title>
      <pubDate>Mon, 29 Apr 2013 22:32:40 GMT</pubDate>
      <dc:creator>Peter Stephens</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2942</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2942</guid>
      <description>80 background coefficients does seem like an awfully large number.  Are you unable to get a decent refinement with fewer (like, at most, ten)?  Is it a </description>
    </item>
    <item>
      <title>Re: Background</title>
      <pubDate>Mon, 29 Apr 2013 16:26:04 GMT</pubDate>
      <dc:creator>Armel Le Bail</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2941</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2941</guid>
      <description>... How did you decided to use these 80 coefficients ? Did you let the &quot;automatic background&quot; option of WinPlotr to decide for you ? If yes, you have to reduce</description>
    </item>
    <item>
      <title>Background</title>
      <pubDate>Mon, 29 Apr 2013 15:25:21 GMT</pubDate>
      <dc:creator>sabrina belkhiri</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2940</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2940</guid>
      <description>Dear SDPD groups,   I have a simple question :   During the refinement of my structure which contains 19 atomes among them 6 heavy atomes, I refined 150</description>
    </item>
    <item>
      <title>on NI-Zn ferrite Rietveld</title>
      <pubDate>Thu, 25 Apr 2013 09:40:01 GMT</pubDate>
      <dc:creator>Dr P.P. Bardapurkar</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2939</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2939</guid>
      <description>Dear Friends, Can any one please provide review articles/ good papers on Ni-Zn ferrite Rietveld? I am especially interested in rietveld only... Thanks! P P</description>
    </item>
    <item>
      <title>Atom distance restrain in Fullprof</title>
      <pubDate>Tue, 16 Apr 2013 11:46:15 GMT</pubDate>
      <dc:creator>xqliu77</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2938</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2938</guid>
      <description>Hi everyone, Recent I used Fullprof to refine the structure of Sr1-xBaxNb2O6 for XRD, some refined bond lengths were too short, and so I applied the atomic</description>
    </item>
    <item>
      <title>2013 Lujan Neutron Scattering Center: Call for Proposals</title>
      <pubDate>Wed, 03 Apr 2013 20:06:51 GMT</pubDate>
      <dc:creator>Llobet Megias, Anna</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2937</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2937</guid>
      <description>2013 Lujan Neutron Scattering Center: Call for Proposals For beam time between August 13th and December 21st  2013 You are invited to submit research proposals</description>
    </item>
    <item>
      <title>2013 Lujan Neutron Scattering Center: Call for Proposals</title>
      <pubDate>Wed, 03 Apr 2013 19:48:58 GMT</pubDate>
      <dc:creator>Llobet Megias, Anna</dc:creator>
      <link>http://groups.yahoo.com/group/sdpd/message/2936</link>
      <guid isPermaLink="true">http://groups.yahoo.com/group/sdpd/message/2936</guid>
      <description>From: &quot;Padilla, Lisa J&quot; &lt;ljp@...&lt;mailto:ljp@...&gt;&gt; Date: Tue, 2 Apr 2013 22:53:31 &#43;0000 To: &quot;Padilla, Lisa J&quot; &lt;ljp@...&lt;mailto:ljp@...&gt;&gt; </description>
    </item>

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