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Diffstat (limited to 'Master/texmf-dist/doc/latex/bohr/bohr_en.tex')
-rw-r--r-- | Master/texmf-dist/doc/latex/bohr/bohr_en.tex | 19 |
1 files changed, 4 insertions, 15 deletions
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 $f$. |