Instructions for installing and running JDK1.3 source codes of MQMAS nutation NMR applet for powder - Step 4

Home and Applets > Download JDK1.3 Applet Source Code > Edit applet.html

Step 4: Edit and run applet.html

(1) We select, copy, and paste the following green lines in a file of MS Bloc-notes.

<!doctype html public "-//w3c//dtd html 4.0 transitional//en">
<html>
<head>
  <title>Nutation NMR applet for MQMAS applied to a powder</title>
</head>
<body>
<applet
  codebase = "."
  code = "ppmrmn.MQMASpowderMVC.class"
  name = "MQMASpowderMVC"
  width = "729"
  height = "394"
  hspace = "0"
  vspace = "0"
  align = "top"
>Applet for calculating the powder NMR line intensity of quadrupole spin excited by MQMAS.</applet>
</body>
</html>

(2) We save the file as applet.html in the MQMASPowder folder (See the image of Step 1).

If we use MS WordPad for this operation, we must save the file as applet.html with the type of MS-DOS text.

(3) Clicking the icon of the applet.html file in the MQMASPowder folder will start the applet in the web browser.

A page of our web site describes the operation of this applet.

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Solid-state NMR bibliography for:

Aluminum-27
Antimony-121/123
Arsenic-75
Barium-135/137
Beryllium-9
Bismuth-209
Boron-11
Bromine-79/81
Calcium-43
Cesium-133
Chlorine-35/37
Chromium-53
Cobalt-59
Copper-63/65
Deuterium-2
Gallium-69/71
Germanium-73
Gold-197
Hafnium-177/179
Indium-113/115
Iodine-127
Iridium-191/193
Krypton-83
Lanthanum-139
Lithium-7
Magnesium-25
Manganese-55
Mercury-201
Molybdenum-95/97
Neon-21
Nickel-61
Niobium-93
Nitrogen-14
Osmium-189
Oxygen-17
Palladium-105
Potassium-39/41
Rhenium-185/187
Rubidium-85/87
Ruthenium-99/101
Scandium-45
Sodium-23
Strontium-87
Sulfur-33
Tantalum-181
Titanium-47/49
Vanadium-51
Xenon-131
Zinc-67
Zirconium-91
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