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StarInfo/Rawle/!Elements/!Help

This website contains an archive of files for the Acorn Electron, BBC Micro, Acorn Archimedes, Commodore 16 and Commodore 64 computers, which Dominic Ford has rescued from his private collection of floppy disks and cassettes.

Some of these files were originally commercial releases in the 1980s and 1990s, but they are now widely available online. I assume that copyright over them is no longer being asserted. If you own the copyright and would like files to be removed, please contact me.

Tape/disk: Home » Archimedes archive » Acorn User » AU 1996-Xmas.adf » Regulars
Filename: StarInfo/Rawle/!Elements/!Help
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File size: 10D3 bytes
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Exec address: 0000
File contents
ELEMENTS
Jonathan Rawle, January 1996



Instructions
------------

Clicking on the iconbar icon with the select button opens a window
containing the chemical elements in the familiar periodic table arrangement.
Clicking on an element with adjust will display the usual information about
that element (atomic number, symbol, name and relative atomic mass).
Clicking on an element with select opens a larger window containing element
data:

� Atomic number, name, symbol, relative atomic mass
� Atomic radius in picometres (pm)
� First ionisation energy (the energy needed to remove the outermost
  electron from each of 1 mole of atoms is their gaseous state) in
  kilojoules per mole (kJ mol��)
� Electronegativity (in Pauling's units)
� Principle oxidation numbers, and the corresponding ionic radii in
  picometres (pm). (Some elements have only 1 oxidation state)
� Density in kilograms per cubic metre (kg m��) or grams per cubic
  centimetre (g cm��) - see 'changing the units' below 
� Specific heat capacity in Joules per kilogram per kelvin (J kg�� K��) or
  Joules per gram per Kelvin (J g�� K��) (see below). It should be noted
  that  1 J kg�� K�� =  1 J/kg�C
� The melting and boiling point in any of the 5 temperature scales (see
  'changing the units') and the state at room temperature (25�C). Subl
  denotes that the element sublimes (passes straight from solid to gaseous 
  state).
� The crystal structure of the element in its usual solid state  
� How the element's name was derived, the date and country of discovery, and   who discovered it

For some elements, data is unknown or unobtainable. In these cases a '-' is 
displayed in the place of a number.

Some elements also have text and/or draw files associated with them, and
these can be accessed by clicking on the text and draw file icons
respectively. You may want to edit these files. If so, read the file 'Adding'
which is inside the !Elements application directory.
There are also icons labelled 'last element' and 'next element'. These take 
you to the previous and next atomic numbers.

Clicking the menu button over the element data window allows you to type in
an element name, symbol or atomic number, and the data for that element will
then be displayed. (Only the first few letters of the name need be entered,
and the program will attempt to match it with an element name.)

The data window can also be opened at any time by clicking with adjust
(right hand button) on the iconbar icon.

                                      ***

Clicking menu over the periodic table displays a menu containing various
options. The first group of these allow different types of information to be
displayed on the periodic table. For example, selecting 'metals' updates the
periodic table to show which elements are metallic. 
For the 'state' and 'year' options, there is a dialogue box, into which you
can type a value. Arrows appear on the periodic table, and also allow you to
change this value.

Selecting 'group numbers' and 'period numbers' displays these pieces of
information on the periodic table.

The option 'save status' saves every option on this menu to disc, so that
these options will be selected automatically when the program is started.


Iconbar menu
------------

Clicking menu over the iconbar icon displays another menu. From here, you
can open windows that allow you to:

� Calculate the molecular mass of a compound:
   Enter the molecular formula in its usual form (there are no subscript 
   numbers, so use ordinary numbers, for example Ca3(PO4)2 for calcium
   phosphate).
� Find the estimated amount of ionic character of a bond
� Display information about the different temperature scales
� Test your knowledge of element symbols and atomic numbers
� Change the units used in the program (see below)

It also contains the usual program info, and the 'quit' option.


Changing the units
------------------

The Units window, accessed through the iconbar menu, allows you to change the
units in which certain quantities are expressed (temperature, density and
specific heat capacity). Clicking on OK, instructs the program to use the
units selected in the window, and immediately updates all displays.
Clicking on Save also saves these units as the defaults to be used next time
the program is started.
00000000  45 4c 45 4d 45 4e 54 53  0a 4a 6f 6e 61 74 68 61  |ELEMENTS.Jonatha|
00000010  6e 20 52 61 77 6c 65 2c  20 4a 61 6e 75 61 72 79  |n Rawle, January|
00000020  20 31 39 39 36 0a 0a 0a  0a 49 6e 73 74 72 75 63  | 1996....Instruc|
00000030  74 69 6f 6e 73 0a 2d 2d  2d 2d 2d 2d 2d 2d 2d 2d  |tions.----------|
00000040  2d 2d 0a 0a 43 6c 69 63  6b 69 6e 67 20 6f 6e 20  |--..Clicking on |
00000050  74 68 65 20 69 63 6f 6e  62 61 72 20 69 63 6f 6e  |the iconbar icon|
00000060  20 77 69 74 68 20 74 68  65 20 73 65 6c 65 63 74  | with the select|
00000070  20 62 75 74 74 6f 6e 20  6f 70 65 6e 73 20 61 20  | button opens a |
00000080  77 69 6e 64 6f 77 0a 63  6f 6e 74 61 69 6e 69 6e  |window.containin|
00000090  67 20 74 68 65 20 63 68  65 6d 69 63 61 6c 20 65  |g the chemical e|
000000a0  6c 65 6d 65 6e 74 73 20  69 6e 20 74 68 65 20 66  |lements in the f|
000000b0  61 6d 69 6c 69 61 72 20  70 65 72 69 6f 64 69 63  |amiliar periodic|
000000c0  20 74 61 62 6c 65 20 61  72 72 61 6e 67 65 6d 65  | table arrangeme|
000000d0  6e 74 2e 0a 43 6c 69 63  6b 69 6e 67 20 6f 6e 20  |nt..Clicking on |
000000e0  61 6e 20 65 6c 65 6d 65  6e 74 20 77 69 74 68 20  |an element with |
000000f0  61 64 6a 75 73 74 20 77  69 6c 6c 20 64 69 73 70  |adjust will disp|
00000100  6c 61 79 20 74 68 65 20  75 73 75 61 6c 20 69 6e  |lay the usual in|
00000110  66 6f 72 6d 61 74 69 6f  6e 20 61 62 6f 75 74 0a  |formation about.|
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00000140  62 6f 6c 2c 20 6e 61 6d  65 20 61 6e 64 20 72 65  |bol, name and re|
00000150  6c 61 74 69 76 65 20 61  74 6f 6d 69 63 20 6d 61  |lative atomic ma|
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00000170  20 61 6e 20 65 6c 65 6d  65 6e 74 20 77 69 74 68  | an element with|
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000001c0  20 6e 75 6d 62 65 72 2c  20 6e 61 6d 65 2c 20 73  | number, name, s|
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000001e0  61 74 6f 6d 69 63 20 6d  61 73 73 0a 8f 20 41 74  |atomic mass.. At|
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00000210  20 46 69 72 73 74 20 69  6f 6e 69 73 61 74 69 6f  | First ionisatio|
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00000270  6c 65 20 6f 66 20 61 74  6f 6d 73 20 69 73 20 74  |le of atoms is t|
00000280  68 65 69 72 20 67 61 73  65 6f 75 73 20 73 74 61  |heir gaseous sta|
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000002b0  20 6d 6f 6c 97 b9 29 0a  8f 20 45 6c 65 63 74 72  | mol..).. Electr|
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000002d0  50 61 75 6c 69 6e 67 27  73 20 75 6e 69 74 73 29  |Pauling's units)|
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000009b0  20 20 20 20 20 20 20 20  20 20 20 20 20 20 20 20  |                |
*
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000010d0  64 2e 0a                                          |d..|
000010d3