Confirmation of reading: your message -
Date:19 Jun 99, 9:02
To: [EMAIL PROTECTED]
Subject: Heat and pressure effects:Software(s)
Was read at 7:39, 21 Jun 99.
Jens Wenzel Andreasen"If only those geologists would let me
Dept. of Mineralogy alone, I could
I can recommend IVTON by Tonci Balic Zunic and Ivan Vickovic. It calculates
polyhedral volume and "best centroid" (see ACTA CRYSTALLOGRAPHICA
SECTION B-STRUCTURAL SCIENCE 1996, Vol 52, Iss FEB, pp 78-81 (TZ494) for
details).
It does not read Fullprof output files.
Contact the author for a copy:
Confirmation of reading: your message -
Date:18 Jun 99 16:07
To: [EMAIL PROTECTED]
Subject: Re: Introduction and GSAS chemical constraints question
Was read at 9:48, 21 Jun 99.
+
Dr.
Confirmation of reading: your message -
Date:19 Jun 99 9:02
To: [EMAIL PROTECTED]
Subject: Heat and pressure effects:Software(s)
Was read at 9:47, 21 Jun 99.
+
Dr. Brigitte Koppelhub
Recently there have been a spate of automatic "confirmation"
messages to Rietveld postings. Last week I emailed the 'offenders'
but it is continuing. Please people, check the options in your email
reader and switch OFF these gadgets. There is already an email
mechanism to notify NON-delivery,
Confirmation of reading: your message -
Date:19 Jun 99 9:02
To: [EMAIL PROTECTED]
Subject: Heat and pressure effects:Software(s)
Was read at 10:50, 21 Jun 99.
Dr. Josef Breu
Institut fuer Anorganische Chemie
Universitaet Rege
Confirmation of reading: your message -
Date:19 Jun 99 9:02
To: [EMAIL PROTECTED]
Subject: Heat and pressure effects:Software(s)
Was read at 11:15, 21 Jun 99.
>I just received the 48th Denver X-ray Conference program, and was
astonished by the title of >the D-092 conference: "Ab initio structure
solution as part of the Rietveld refinement process"
>I believed till now that the Rietveld method was the inevitable last part
of an ab initio structure >solu
Dr. Arnt Kern wrote:
>With this contribution we are going to present some evidence, that the
>strict distinction between structure refinement (particularily Rietveld
>refinement) and structure solution is loosing its base. Moreover we will
>proove, that the following commonly stated "characterist
Hello all
In reply to the question, "How far off the position of an atom may
be and the "refinement" still brings it in?", I would like to cite an
example of mine where a Rietveld analysis located the true positions
of atoms when our initial guess was clearly not correct. The case
was the low-tem
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