Difference between revisions of "Jmol-Application/C4/Symmetry-and-Point-Groups/English-timed"
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| 00:01 | | 00:01 | ||
− | | Welcome to this tutorial on '''Symmetry and Point Group '''in | + | | Welcome to this tutorial on '''Symmetry and Point Group '''in '''Jmol'''. |
|- | |- | ||
| 00:06 | | 00:06 | ||
− | | In this tutorial, we will learn to | + | | In this tutorial, we will learn to: |
|- | |- | ||
| 00:08 | | 00:08 | ||
− | | | + | |* Draw line, that is, axis through atoms in a molecule. |
|- | |- | ||
| 00:12 | | 00:12 | ||
− | | | + | |* Spin and rotate the molecule along the axis. |
|- | |- | ||
| 00:17 | | 00:17 | ||
− | | | + | |* Draw plane through atoms in a molecule. |
|- | |- | ||
| 00:21 | | 00:21 | ||
− | | | + | |* And demonstrate point group classification. |
|- | |- | ||
|00:25 | |00:25 | ||
− | | | + | | To follow this tutorial, you should have Knowledge of undergraduate Chemistry and familiar with operations from '''Jmol window'''. |
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| 00:39 | | 00:39 | ||
− | | To record this tutorial, I am using | + | | To record this tutorial, I am using: |
|- | |- | ||
| 00:42 | | 00:42 | ||
− | | '''Ubuntu '''Operating System version | + | |* '''Ubuntu '''Operating System version 14.04 |
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| 00:46 | | 00:46 | ||
− | | '''Jmol''' version 12.2.32 | + | |* '''Jmol''' version 12.2.32 |
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| 00:50 | | 00:50 | ||
− | | '''Java''' version 7 and '''Mozilla Firefox browser '''35.0 | + | |* '''Java''' version 7 and * '''Mozilla Firefox browser '''35.0 |
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| 00:57 | | 00:57 | ||
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| 01:03 | | 01:03 | ||
− | | Axis of symmetry | + | |* Axis of symmetry |
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| 01:05 | | 01:05 | ||
− | | Plane of symmetry | + | |* Plane of symmetry |
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| 01:06 | | 01:06 | ||
− | | Center of symmetry etc | + | |* Center of symmetry etc. |
|- | |- | ||
| 01:09 | | 01:09 | ||
− | | We will use Jmol to display these symmetry elements in a molecule. | + | | We will use '''Jmol''' to display these symmetry elements in a molecule. |
|- | |- | ||
| 01:14 | | 01:14 | ||
− | | Let us begin this tutorial by drawing C3 rotational axis through atoms in a model of methane. | + | | Let us begin this tutorial by drawing '''C3 rotational axis''' through atoms in a model of '''methane'''. |
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| 01:25 | | 01:25 | ||
− | | Click on '''modelkit '''menu to get the ball and stick model of methane on the panel. | + | | Click on '''modelkit '''menu to get the '''ball and stick''' model of methane on the panel. |
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| 01:31 | | 01:31 | ||
− | | Label the atoms in the '''methane''' molecule by using | + | | Label the atoms in the '''methane''' molecule by using '''Display''' menu in the tool bar. |
|- | |- | ||
| 01:37 | | 01:37 | ||
− | | Click on '''Display,''' scroll down to '''Label '''and | + | | Click on '''Display,''' scroll down to '''Label '''and click on''' Number''' option. |
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| 01:53 | | 01:53 | ||
− | | To open the Console click on '''File''' menu. | + | | To open the Console, click on '''File''' menu. |
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| 02:10 | | 02:10 | ||
− | | Detailed information on Jmol script commands is available at this website. | + | | Detailed information on '''Jmol script commands''' is available at this website. |
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| 02:19 | | 02:19 | ||
− | | A web page opens with a list of keywords used for writing script commands in Jmol. | + | | A web-page opens with a list of keywords used for writing script commands in Jmol. |
|- | |- | ||
| 02:26 | | 02:26 | ||
− | | Scroll down and | + | | Scroll down and click on word '''draw '''in the list. |
|- | |- | ||
| 02:31 | | 02:31 | ||
− | | A page opens with details about the '''draw '''keyword. | + | | A '''page''' opens with details about the '''draw '''keyword. |
|- | |- | ||
| 02:36 | | 02:36 | ||
− | | A general syntax for the draw command is given at the top of the page. | + | | A general syntax for the '''draw''' command is given at the top of the '''page'''. |
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|02:47 | |02:47 | ||
− | | Let us now go back to the Jmol panel. | + | | Let us now go back to the '''Jmol panel'''. |
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| 02:55 | | 02:55 | ||
− | | To draw a line that represents C3 rotational axis: | + | | To draw a line that represents '''C3 rotational axis''': |
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| 03:04 | | 03:04 | ||
− | | The command line begins with the word “'''draw'''”, followed by object ID. | + | | The '''command line''' begins with the word “'''draw'''”, followed by object ID. |
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| 03:18 | | 03:18 | ||
− | | | + | | Within brackets atom number equal to 1 and atom number equal to 2. Press '''Enter'''. |
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| 03:41 | | 03:41 | ||
− | | To draw C2 rotational axis: Type the following command in the console. | + | | To draw '''C2 rotational axis''': Type the following command in the console. |
|- | |- | ||
| 03:47 | | 03:47 | ||
− | | In this command,the numbers in curly brackets indicate the Cartesian coordinates for the line | + | | In this command, the numbers in curly brackets indicate the Cartesian coordinates for the line |
|- | |- | ||
| 03:54 | | 03:54 | ||
− | | | + | | followed by a command to specify the color of the line. Press '''Enter'''. |
|- | |- | ||
| 03:59 | | 03:59 | ||
− | | Now on the panel we have methane with C2 and C3 rotational axes. | + | | Now, on the panel, we have methane with C2 and C3 rotational axes. |
|- | |- | ||
| 04:05 | | 04:05 | ||
− | | To rotate along the line 1 that is C3 axis , type the following command | + | | To rotate along the line 1, that is C3 axis, type the following command. |
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| 04:12 | | 04:12 | ||
− | | '''rotate $line1 60 ''' (rotate space dollar line1 space 60) | + | | '''rotate $line1 60 ''' (rotate space dollar line1 space 60). |
|- | |- | ||
| 04:18 | | 04:18 | ||
− | | The number 60 refers to the degrees of rotation. Press | + | | The number 60 refers to the degrees of rotation. Press '''Enter'''. |
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| 04:27 | | 04:27 | ||
− | | To spin the molecule along '''line1''' type the following command. | + | | To spin the molecule along '''line1''', type the following command. |
|- | |- | ||
| 04:32 | | 04:32 | ||
− | | '''spin $line1 180 60''' '''(spin space dollar line1 space 180 space 60)''' | + | | '''spin $line1 180 60''' '''(spin space dollar line1 space 180 space 60)'''. |
|- | |- | ||
| 04:39 | | 04:39 | ||
− | | The number 180 refers to degrees of rotation and 60 refers to the speed of rotation. Press | + | | The number 180 refers to degrees of rotation and 60 refers to the speed of rotation. Press '''Enter'''. |
|- | |- | ||
| 04:48 | | 04:48 | ||
− | | On panel we see the '''methane''' model spin along '''line1''', that is C3 axis. | + | | On panel, we see the '''methane''' model spin along '''line1''', that is C3 axis. |
|- | |- | ||
| 04:55 | | 04:55 | ||
− | | As an assignment | + | | As an assignment- |
|- | |- | ||
| 04:56 | | 04:56 | ||
− | | Draw line representing C3 axis of symmetry in a model of '''ethane'''. | + | | Draw line representing '''C3 axis of symmetry''', in a model of '''ethane'''. |
|- | |- | ||
| 05:02 | | 05:02 | ||
− | | And spin the model along C3 axis. | + | | And spin the model along '''C3 axis'''. |
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| 05:12 | | 05:12 | ||
| To do so, first delete the lines on the '''methane''' model by typing the following command. | | To do so, first delete the lines on the '''methane''' model by typing the following command. | ||
− | + | '''draw off ''' (draw space off). Press '''Enter'''. | |
− | '''draw off ''' (draw space off). Press | + | |
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| 05:35 | | 05:35 | ||
− | | Number 300 in the command indicates the size of the plane. Press | + | | Number 300 in the command indicates the size of the plane. Press '''Enter'''. |
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| 05:49 | | 05:49 | ||
− | | To draw a second reflection plane through atoms | + | | To draw a second reflection plane through atoms 1, 4 and 5: |
|- | |- | ||
| 05:55 | | 05:55 | ||
− | | In the console press up arrow key and edit the command as follows: | + | | In the console press up-arrow key and '''edit''' the command as follows: |
|- | |- | ||
| 06:01 | | 06:01 | ||
− | | Edit '''plane1''' to '''plane2''' | + | | Edit '''plane1''' to '''plane2''' and '''atomno2''' to 4 and '''atomno3''' to 5. |
|- | |- | ||
| 06:12 | | 06:12 | ||
− | | Also to change the color of the plane type the following command. | + | | Also to change the color of the plane, type the following command. |
|- | |- | ||
| 06:17 | | 06:17 | ||
− | | ''';color $plane2 blue'''(semicolon color space dollar plane2 space blue). Press | + | | ''';color $plane2 blue'''(semicolon color space dollar plane2 space blue). Press '''Enter'''. |
|- | |- | ||
| 06:24 | | 06:24 | ||
− | | On the panel we see the two reflection planes in the '''methane''' molecule. | + | | On the panel, we see the two reflection planes in the '''methane''' molecule. |
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| 06:36 | | 06:36 | ||
− | | | + | | Let's clear the planes drawn on methane molecule on the panel. |
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| 06:41 | | 06:41 | ||
− | | In the console | + | | In the console, type: '''draw off ''' (draw space off). Press '''Enter'''. |
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| 06:54 | | 06:54 | ||
− | | '''draw pointgroup ''' '''(draw space pointgroup)'''. Press | + | | '''draw pointgroup ''' '''(draw space pointgroup)'''. Press '''Enter'''. |
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| 07:04 | | 07:04 | ||
| To find out the point group classification for '''methane''', type the following command. | | To find out the point group classification for '''methane''', type the following command. | ||
− | '''calculate pointgroup''' (calculate space pointgroup). Press | + | '''calculate pointgroup''' (calculate space pointgroup). Press Enter. |
|- | |- | ||
| 07:14 | | 07:14 | ||
− | | '''Td''' the point group of methane molecule, is displayed on the console. | + | | '''Td''', the point group of methane molecule, is displayed on the console. |
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| 07:25 | | 07:25 | ||
− | | We can draw the structure of allene on the panel using the modelkit menu. Or | + | | 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 | | 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'''. | + | | 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'''. |
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| 07:48 | | 07:48 | ||
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| 07:52 | | 07:52 | ||
− | | Press up arrow key at the dollar prompt on the console till you get this command. | + | | Press up-arrow key at the dollar prompt on the console till you get this command. |
|- | |- | ||
| 07:59 | | 07:59 | ||
− | | '''draw pointgroup '''. Press | + | | '''draw pointgroup '''. Press '''Enter'''. |
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| 08:02 | | 08:02 | ||
− | | Observe the panel, we see all possible symmetry elements for allene. | + | | Observe the panel, we see all possible symmetry elements for 'allene'. |
|- | |- | ||
| 08:09 | | 08:09 | ||
− | | To get the point group classification for allene | + | | To get the point group classification for allene- |
|- | |- | ||
| 08:12 | | 08:12 | ||
− | | Again on the console press up arrow key till you get the command '''calculate pointgroup''' .Press | + | | Again on the console press up-arrow key till you get the command '''calculate pointgroup'''. Press '''Enter'''. |
|- | |- | ||
| 08:21 | | 08:21 | ||
− | | The point group classification for '''allene''', that is '''D2d '''is displayed on the '''Console.''' | + | | The point group classification for '''allene''', that is '''D2d, '''is displayed on the '''Console.''' |
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| 08:34 | | 08:34 | ||
− | | Let's summarize | + | | Let's summarize. In this tutorial, we learnt: |
|- | |- | ||
| 08:38 | | 08:38 | ||
− | | | + | |* To Draw lines that is C2 and C3 rotational axes through atoms in '''methane''' molecule. |
|- | |- | ||
| 08:45 | | 08:45 | ||
− | | Spin and rotate the molecule along the axis. | + | |* Spin and rotate the molecule along the axis. |
|- | |- | ||
| 08:49 | | 08:49 | ||
− | | | + | |* Draw reflection plane through atoms in '''methane''' molecule. |
|- | |- | ||
| 08:54 | | 08:54 | ||
− | | | + | |* And demonstrate point group classification using examples of '''methane '''and''' allene.''' |
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| 09:01 | | 09:01 | ||
− | | As an assignment | + | | As an assignment- |
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| 09:15 | | 09:15 | ||
− | | If you do not have good bandwidth, you can download and watch it | + | | If you do not have good bandwidth, you can download and watch it. |
|- | |- | ||
| 09:20 | | 09:20 | ||
− | | We | + | | We conduct workshops using spoken tutorials and give certificates. Please contact us. |
|- | |- | ||
| 09:27 | | 09:27 | ||
− | | The spoken-tutorial project is funded by NMEICT, MHRD govt of India. | + | | The spoken-tutorial project is funded by NMEICT, MHRD, govt of India. |
|- | |- | ||
| 09:33 | | 09:33 | ||
− | | This is Snehalatha from IIT Bombay signing off. | + | | This is Snehalatha from '''IIT Bombay''', signing off. |
− | + | ||
Thank you for joining. | Thank you for joining. | ||
|} | |} |
Revision as of 17:48, 14 September 2015
| |
00:01 | Welcome to this tutorial on Symmetry and Point Group in Jmol. |
00:06 | In this tutorial, we will learn to: |
00:08 | * Draw line, that is, axis through atoms in a molecule. |
00:12 | * Spin and rotate the molecule along the axis. |
00:17 | * Draw plane through atoms in a molecule. |
00:21 | * And demonstrate point group classification. |
00:25 | To follow this tutorial, you should have Knowledge of undergraduate Chemistry and familiar with operations from Jmol window. |
00:35 | If not, for relevant tutorials, please visit our website. |
00:39 | To record this tutorial, I am using: |
00:42 | * Ubuntu Operating System version 14.04 |
00:46 | * Jmol version 12.2.32 |
00:50 | * Java version 7 and * Mozilla Firefox browser 35.0 |
00:57 | Often, symmetry in molecules is described in terms of symmetry elements like: |
01:03 | * Axis of symmetry |
01:05 | * Plane of symmetry |
01:06 | * Center of symmetry etc. |
01:09 | We will use Jmol to display these symmetry elements in a molecule. |
01:14 | Let us begin this tutorial by drawing C3 rotational axis through atoms in a model of methane. |
01:22 | I have already opened the Jmol window. |
01:25 | Click on modelkit menu to get the ball and stick model of methane on the panel. |
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 | Within 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 | Let's 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. |