diff options
author | Karl Berry <karl@freefriends.org> | 2014-11-06 23:28:40 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2014-11-06 23:28:40 +0000 |
commit | 67f20c040e8f4a1192e529fb454c9aedca90544c (patch) | |
tree | 72132067ace147509759e13e7e51ae7b22c5cc04 /Master/texmf-dist/doc/latex/bohr | |
parent | d1b633a3dbd736ead493feafae7135466bf1004c (diff) |
bohr (6nov14)
git-svn-id: svn://tug.org/texlive/trunk@35530 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/bohr')
-rw-r--r-- | Master/texmf-dist/doc/latex/bohr/README | 6 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/bohr/bohr_en.pdf | bin | 434485 -> 434359 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/bohr/bohr_en.tex | 19 |
3 files changed, 7 insertions, 18 deletions
diff --git a/Master/texmf-dist/doc/latex/bohr/README b/Master/texmf-dist/doc/latex/bohr/README index c6176a24d51..255b712fa7a 100644 --- a/Master/texmf-dist/doc/latex/bohr/README +++ b/Master/texmf-dist/doc/latex/bohr/README @@ -1,15 +1,15 @@ -------------------------------------------------------------------------- -the BOHR package v0.4 +the BOHR package v0.4b simple atom representation according to the Bohr model -2013/11/10 +2014/11/06 -------------------------------------------------------------------------- Clemens Niederberger Web: https://bitbucket.org/cgnieder/bohr/ E-Mail: contact@mychemistry.eu -------------------------------------------------------------------------- -Copyright 2012-2013 Clemens Niederberger +Copyright 2012-2014 Clemens Niederberger This work may be distributed and/or modified under the conditions of the LaTeX Project Public License, either version 1.3 diff --git a/Master/texmf-dist/doc/latex/bohr/bohr_en.pdf b/Master/texmf-dist/doc/latex/bohr/bohr_en.pdf Binary files differindex 0581d8f075e..8fecdc415fe 100644 --- a/Master/texmf-dist/doc/latex/bohr/bohr_en.pdf +++ b/Master/texmf-dist/doc/latex/bohr/bohr_en.pdf diff --git a/Master/texmf-dist/doc/latex/bohr/bohr_en.tex b/Master/texmf-dist/doc/latex/bohr/bohr_en.tex index 1cf7d6bbb40..76ad5f3ac82 100644 --- a/Master/texmf-dist/doc/latex/bohr/bohr_en.tex +++ b/Master/texmf-dist/doc/latex/bohr/bohr_en.tex @@ -10,7 +10,7 @@ % Web: https://bitbucket.org/cgnieder/bohr/ % E-Mail: contact@mychemistry.eu % -------------------------------------------------------------------------- -% Copyright 2012 Clemens Niederberger +% Copyright 2012-2014 Clemens Niederberger % % This work may be distributed and/or modified under the % conditions of the LaTeX Project Public License, either version 1.3 @@ -24,20 +24,9 @@ % % The Current Maintainer of this work is Clemens Niederberger. % -------------------------------------------------------------------------- -% The bohr package consists of the files -% - bohr.sty -% - bohr_en.tex, bohr_en.pdf -% - bohr_elements_english.def, bohr_elements_german.def -% - README -% -------------------------------------------------------------------------- % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% -% if you want to compile this documentation you'll need my `cnltx` bundle -% which you can get here: -% https://github.com/cgnieder/cnltx/ -% \documentclass[load-preamble+]{cnltx-doc} \usepackage[utf8]{inputenc} \usepackage{bohr} @@ -189,7 +178,7 @@ There is not much more to it. Another example using the optional argument: \sinceversion{0.3}Determines how the electrons are distributed on the shells. \code{periodic} distributes the electrons 2-8-8-18-18-32-32, \ie, according to the place of the corresponding atom in the periodic table of - elements. \code{quantum} distributes the electrons according the the + elements. \code{quantum} distributes the electrons according to the electron configuration of the corresponding atom where each shell represents the main quantum number. \ch{Pd} for example has the configuration $1s^22s^22p^63s^23p^63d^{10}4s^24p^64d^{10}$ and would get @@ -269,8 +258,8 @@ element name to a given atomic number and vice versa. comma-separated list of the number of electrons placed on each shell from inner to outer shell. For example \verbcode+\setelectrondistribution{3}{2,0,1}+ would be an excited - Lithium. The distribution thus declared is only used for drawing when - \keyis{distribution-method}{quantum} but is also used by \cs{elconf}. The + Lithium. The distribution thus declared is used for drawing with + \keyis{distribution-method}{quantum} and is also used by \cs{elconf}. The number of electrons with the same principal quantum number but a different angular quantum number are separated with a \code{+} ordered by the angular quantum number, \ie, first $s$, then $p$, then $d$, and then $f$. |