I saw an earlier discussion about Emacs/org-mode superscript and subscript
behavior. My issue is I want to do a chem isotope of an element. In
standard Latex format I would do this:
$^{147}$Pm or leaving off the $ and turning on Emacs' display of UTF-8 (
C-c C-x \ ) just ^{147}Pm
but it doesn't
Lawrence Bottorff borg...@gmail.com writes:
I saw an earlier discussion about Emacs/org-mode superscript and
subscript behavior. My issue is I want to do a chem isotope of an
element. In standard Latex format I would do this:
$^{147}$Pm or leaving off the $ and turning on Emacs' display of
On Monday, 18 May 2015 at 11:43, Lawrence Bottorff wrote:
Apparently, chemists cannot do Emacs and/or org-mode when they want to
prefix the super- bzw. sub-script without a kudge?
I've recently have had to start writing papers with significant amounts
of chemistry in them. I simply use the
I think what Eric is referring to is:
#+latex_header: \usepackage[version=3]{mhchem}
@@latex:\ce{^{147}Pm}@@
that exports for me.
\nbsp{}^{147}Pm also seems to work, but might put an extra space in.
you might prefer \phantom{}^{147}Pm
John
---
Professor John
John Kitchin wrote:
I think what Eric is referring to is:
#+latex_header: \usepackage[version=3]{mhchem}
@@latex:\ce{^{147}Pm}@@
that exports for me.
\nbsp{}^{147}Pm also seems to work, but might put an extra space in.
you might prefer \phantom{}^{147}Pm
Or using the zero-width char
