Hi! I am a chemistry student from Uruguay doing a research work about Rietvel refinement for dust diagrams and I would be very grateful ig you could send me...
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Le Bail Armel
armel@...
Aug 15, 1999 9:28 am
Identité Message:<4.0.1.19990815110331.00e8c590@...> X-Sender: armel@... X-Mailer: QUALCOMM Windows Eudora Pro Version 4.0.1 ...
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Jens Wenzel Andreasen
aj141169@...
Aug 27, 1999 3:49 pm
or is it just awfully quiet these days? Yours Jens Wenzel Andreasen "If only those geologists would let me Dept. of Mineralogy alone, I could...
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Armel Le Bail
armel@...
Aug 27, 1999 5:08 pm
... Almost 180 subscribers are awfully quiet. This is maybe a normal behaviour in August, with all these vacations and congress. I have one question : At IUCr...
92
ouyang@...
Aug 27, 1999 10:01 pm
Hello Everybody, I am a new member to the structure determination from powder data mailing list and this my self-introduction. Address: Xiang Ouyang Postdoc....
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L. Cranswick
L.M.D.Cranswick@...
Aug 28, 1999 1:28 am
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John Faber
faber@...
Aug 27, 1999 5:19 pm
Although Peter Stephens should really answer this, my impression based on recent discussion is that this software does solve real problems but is much too...
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Roger Michael Sullivan
smsulliv@...
Aug 27, 1999 10:26 pm
Hi Everyone! In the interest of stimulating some discussion and seeking some help let me lay out the problem I am working on. I am a fourth year graduate ...
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Armel Le Bail
armel@...
Aug 30, 1999 1:13 pm
... In a sense, you are not lucky to start in this specialty by a so difficult case. So that you should not be ashamed to fail up to now. I downloaded your...
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Yvon Laligant
laligant@...
Aug 31, 1999 8:06 am
Hello, For some help, please look at this adress: http://pcb4122.univ-lemans.fr/tutorials.html In this site, you can find some help on cytal structure...
99
Mr. Digamber Porob
digamber@...
Sep 1, 1999 2:39 pm
Dear colleagues, I am interested in solving structures by ab-initio method.I am using GSAS for Rietveld refinement.Is it possible to use GSAS for pattern ...
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Armel Le Bail
armel@...
Sep 1, 1999 3:29 pm
... In GSAS, structure factors extraction is done by starting from a dummy atom for the calculation of the first |Fcalc| values, rather than to use all...
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Armel Le Bail
armel@...
Sep 2, 1999 7:00 am
Let us continue this crowdy discussion. Some new results on C4H4CuAlCl4 : Using the molecule location option in ESPOIR, with a CuAlCl4 model taken from the...
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Roger Michael Sullivan
smsulliv@...
Sep 2, 1999 8:12 am
Armel, The empirical formula was determined by gravimetric means. It could be either two H2C=CH2 molecules or one H3C-CH=CH-CH3 molecule. Haiming Liu, my MAS...
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L. Cranswick
L.M.D.Cranswick@...
Sep 7, 1999 5:00 pm
104
Peter Y. Zavalij
zavalij@...
Sep 7, 1999 5:28 pm
... There is small problem with LeBail extraction in GSAS: alpha1 and alpha2 components are refined independently... Dr. Peter Y. Zavalij University...
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Dr. Jaap Vente
jaap@...
Sep 7, 1999 5:41 pm
... Yes I found that as well, but thought that I had made a mistake somewhere. I think it is a major problem though. Bob could you please fix that? Jaap Jaap...
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Armel Le Bail
armel@...
Sep 7, 1999 7:22 pm
... Not sure if Bob has subscribed to this list. The way this problem was fixed in ARIT was to consider the two structure factor amplitudes independently...
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L. Cranswick
L.M.D.Cranswick@...
Sep 7, 1999 9:21 pm
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Bassam Alameddine
balameddine@...
Sep 8, 1999 11:33 am
Dear Sir, Can you please send me some informations about Quasicrystals and their compositions. Sincerely. Bassam....
109
MartinUlrich_Schmidt@...
Sep 8, 1999 1:02 pm
Dear Mr. Alameddine, if you are looking for an introduction to quasicrystals I would suggest the following article: W. Steurer: "The Structure of...
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Armel Le Bail
armel@...
Sep 8, 1999 5:59 pm
ESPOIR 2.0 was adapted for running on Linux RedHat by Richard Harlow and Alistair J. McGhie (DuPont Company). They give their opinion about it at : ...
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L. Cranswick
L.M.D.Cranswick@...
Sep 9, 1999 1:03 pm
112
L. Cranswick
L.M.D.Cranswick@...
Sep 9, 1999 12:52 pm
113
Armel Le Bail
armel@...
Sep 10, 1999 1:12 pm
Dear SDPD Subscribers, At Glasgow IUCr XVIII were shown only successful studies. Nobody will invite you if you intend to talk about failure. So, now that the...
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L. Cranswick
L.M.D.Cranswick@...
Sep 10, 1999 2:03 pm
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Jon Wright
jpw22@...
Sep 10, 1999 2:18 pm
I'm a little bit surprised no one is suggesting electron microscopy as a tool for indexing. Either as first stop or a last resort, depending upon whether you...
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Armel Le Bail
armel@...
Sep 10, 1999 2:29 pm
... We have HREM here, but this particular sample would not resist to the electron beam. Anyway, I am not very confident in indexing by electron microscopy, ...
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Armel Le Bail
armel@...
Sep 11, 1999 8:33 am
... From: Robin Shirley <R.Shirley@...> Organization: Psychology Dept, Surrey Univ. U.K. Date: Fri, 10 Sep 1999 14:52:08 GMT Subject: Re: Time for an...
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Armel Le Bail
armel@...
Sep 11, 1999 8:50 am
... Unfortunately or fortunately, depending of the view point, this Bi-based organometallic compound is really completely unknown (to my knowledge, and after...
