Jmol-Application/C4/Symmetry-and-Point-Groups/Gujarati
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00:01 | Jmol માં Symmetry અને Point Group પરનાં આ ટ્યુટોરીયલમાં સ્વાગત છે. |
00:06 | આ ટ્યુટોરીયલમાં આપને શીખીશું, |
00:08 | લાઈન ને ડ્રો કરતા જે કે અણુના પરમાણું થી પાસ થવા વાડી અક્ષ છે. |
00:12 | Sઅક્ષ સાથે અણુને સ્પીન અને ફરવાતા. |
00:17 | અણુમાં પરમાણું થી પાસ થવા વાળો પ્લેન ડ્રો કરતા. |
00:21 | અને પોઈન્ટ ગ્રુપ વર્ગીકરણ ને પ્રદશિત કરતા. |
00:25 | આ ટ્યુટોરીયલના અનુસરણ માટે તમને અંડરગ્રેજ્યુએટ કેમિસ્ટ્રી ની જાણકારી હોવી ખુબ જરૂરી છે અને જેમોલ વિન્ડોના ઓપરેશનના સાથે પરિચિત હોવા જોઈએ. |
00:35 | જો નથી તો અમારી વેબ સાઈટ પર ઉપલબ્ધ ટ્યુટોરીયલનો સંદર્ભ લો. |
00:39 | ટ્યુટોરીયલ રેકોર્ડ કરવા માટે હું વાપરી રહ્યી છું, |
00:42 | Ubuntu Operating System આવૃત્તિ. 14.04 |
00:46 | Jmol આવૃત્તિ 12.2.32 |
00:50 | Java આવૃત્તિ 7 and Mozilla Firefox browser 35.0 |
00:57 | મોટે ભાગે અણુમાં કેમિસ્ટ્રીનું વર્ણન,આપેલ સિમીટ્રી ના એલિમેન્ટસના ટર્મ્સ માં કરવા માં આવે છે જેમકે,
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01:03 | Axis of symmetry |
01:05 | Plane of symmetry |
01:06 | Center of symmetry વગેરે |
01:09 | આપણે અણુમાં આ સિમીટ્રી એલિમેન્ટસ ને બતાડવા માટે જેમોલનો ઉપયોગ કરીશું. |
01:14 | ચાલો મીથેનના મોડેલમાં પરમાણું થી પાસ થવા વાડી C3 રોટેશનલ અક્ષ ડ્રો કરીને આ ટ્યુટોરીયલને શરુ કરીએ. |
01:22 | મેં જેમોલ વિન્ડો પહેલાથી જ ખોલી છે. |
01:25 | પેનલ પર મીથેનના મોડેલ ને બોલ અને સ્ટીક માં મેળવવા માટે modelkit મેનુ પર ક્લિક કરો. |
01:31 | Label the atoms in the methane molecule by using display menu in the tool bar. |
01:37 | Click on Display, scroll down to Label and Click on Number option. |
01:43 | All the atoms in the methane molecule are now numbered. |
01:47 | We need to write commands in the console to draw lines and planes through atoms. |
01:53 | To open the Console click on File menu. |
01:57 | Scroll down to Console and click on it. |
02:01 | Console window opens on the screen. |
02:04 | We will use draw keyword in the command line to draw lines and planes. |
02:10 | Detailed information on Jmol script commands is available at this website. |
02:15 | Open the website in any web browser. |
02:19 | A web page opens with a list of keywords used for writing script commands in Jmol. |
02:26 | Scroll down and Click on word draw in the list. |
02:31 | A page opens with details about the draw keyword. |
02:36 | A general syntax for the draw command is given at the top of the page. |
02:42 | This is followed by information regarding the use of the keyword. |
02:47 | Let us now go back to the Jmol panel. |
02:51 | I am using Kmag screen magnifier to magnify the console window. |
02:55 | To draw a line that represents C3 rotational axis: |
02:59 | Type the following command at the dollar prompt in the console. |
03:04 | The command line begins with the word “draw”, followed by object ID. |
03:10 | Number 250 in the command line refers to the length of the line. |
03:15 | This is followed by the position of the line; |
03:18 | With in brackets atom number equal to 1 and atom number equal to 2. Press enter. |
03:26 | Observe the panel. |
03:27 | A line passing through atoms 1 and 2 is drawn on the model of methane. |
03:33 | This line can now act as an axis for rotation. |
03:37 | We can draw more than one line on a given model. |
03:41 | To draw C2 rotational axis: Type the following command in the console. |
03:47 | In this command,the numbers in curly brackets indicate the Cartesian coordinates for the line. |
03:54 | Followed by a command to specify the color of the line. Press enter. |
03:59 | Now on the panel we have methane with C2 and C3 rotational axes. |
04:05 | To rotate along the line 1 that is C3 axis , type the following command |
04:12 | rotate $line1 60 (rotate space dollar line1 space 60) |
04:18 | The number 60 refers to the degrees of rotation. Press enter. |
04:24 | Observe the rotation along line1. |
04:27 | To spin the molecule along line1 type the following command. |
04:32 | spin $line1 180 60 (spin space dollar line1 space 180 space 60) |
04:39 | The number 180 refers to degrees of rotation and 60 refers to the speed of rotation. Press enter. |
04:48 | On panel we see the methane model spin along line1, that is C3 axis. |
04:55 | As an assignment |
04:56 | Draw line representing C3 axis of symmetry in a model of ethane. |
05:02 | And spin the model along C3 axis. |
05:06 | Back to the Jmol panel. |
05:08 | We can also draw planes going through a set of atoms in a molecule. |
05:12 | To do so, first delete the lines on the methane model by typing the following command.
draw off (draw space off). Press enter |
05:24 | To draw reflection plane going through atoms 1, 2 and 3 of the methane molecule: |
05:31 | Type the following command in the console. |
05:35 | Number 300 in the command indicates the size of the plane. Press enter. |
05:41 | Observe the reflection plane going through atoms 1, 2 and 3 in the methane molecule. |
05:49 | To draw a second reflection plane through atoms, 1, 4 and 5: |
05:55 | In the console press up arrow key and edit the command as follows: |
06:01 | Edit plane1 to plane2, and atomno2 to 4 and atomno3 to 5. |
06:12 | Also to change the color of the plane type the following command. |
06:17 | ;color $plane2 blue(semicolon color space dollar plane2 space blue). Press enter. |
06:24 | On the panel we see the two reflection planes in the methane molecule. |
06:29 | Using Jmol we can also show point group classification for methane as follows. |
06:36 | Lets clear the planes drawn on methane molecule on the panel. |
06:41 | In the console type, draw off (draw space off). Press enter |
06:47 | To display all the possible symmetry elements for methane: Type the following command in the console. |
06:54 | draw pointgroup (draw space pointgroup). Press enter. |
05:59 | We see the symmetry elements of methane displayed on the panel. |
07:04 | To find out the point group classification for methane, type the following command.
calculate pointgroup (calculate space pointgroup). Press enter |
07:14 | Td the point group of methane molecule, is displayed on the console. |
07:20 | Another classic example for point group demonstration is allene. |
07:25 | We can draw the structure of allene on the panel using the modelkit menu. Or We can also download the structure of allene from chemical structure database. |
07:37 | If you are connected to internet , click on the File menu scroll down to Get Mol and type “allene” in the text box . Click on OK. |
07:48 | To display all possible symmetry elements for allene: |
07:52 | Press up arrow key at the dollar prompt on the console till you get this command. |
07:59 | draw pointgroup . Press enter |
08:02 | Observe the panel, we see all possible symmetry elements for allene. |
08:09 | To get the point group classification for allene. |
08:12 | Again on the console press up arrow key till you get the command calculate pointgroup .Press enter |
08:21 | The point group classification for allene, that is D2d is displayed on the Console. |
08:28 | Similarly you can download molecules of your choice and calculate their point group. |
08:34 | Let's summarize, in this tutorial we learnt |
08:38 | To Draw lines that is C2 and C3 rotational axes through atoms in methane molecule. |
08:45 | Spin and rotate the molecule along the axis. |
08:49 | Draw reflection plane through atoms in methane molecule. |
08:54 | And demonstrate point group classification using examples of methane and allene. |
09:01 | As an assignment, |
09:02 | Draw reflection plane in a model of dichloromethane. |
09:07 | And find out the point group classification for ammonia and benzene. |
09:12 | This video summarizes the Spoken Tutorial project. |
09:15 | If you do not have good bandwidth, you can download and watch it |
09:20 | We Conduct workshops using spoken tutorials and give certificates. Please contact us. |
09:27 | The spoken-tutorial project is funded by NMEICT, MHRD govt of India. |
09:33 | This is Snehalatha from IIT Bombay signing off.
Thank you for joining. |