Jmol-Application/C3/Surfaces-and-Orbitals/Khasi
From Script | Spoken-Tutorial
| Time | Narration |
| 00:01 | Pdiang sngewbha sha kane ka tutorial halor Surfaces and Orbitals haka Jmol Application. |
| 00:07 | Ha kane ka tutorial, ngin pule: |
| 00:10 | Ban Shna ki model jong u alicyclic bad aromatic molecules. |
| 00:14 | Pyni ïa ki bynta bapher jong ki Molecule. |
| 00:18 | Pyni ïa ka atomic bad molecular orbitals. |
| 00:22 | Ban bud ïa kane ka tutorial, phi dei ban nang kumno ban shna bad edit ki molecular model haka Jmol Application. |
| 00:29 | Lada em, peit ïa ki tutorial ba kum kane kiba don haka website jong ngi. |
| 00:35 | Ban record ïa kane ka tutorial, nga pyndonkam ka: |
| 00:38 | Ubuntu OS version 12.04 |
| 00:42 | Jmol version 12.2.2 bad |
| 00:45 | Java (JRE) version 7. |
| 00:48 | Nga la plie ka Jmol application window bathymmai. |
| 00:52 | To ngin shna shwa ka model jong cyclohexane. |
| 00:56 | Click haka modelkit menu. |
| 00:59 | KA model jong ka methane ka paw haka panel. |
| 01:03 | Ban shna cyclohexane, ngi donkam ban thaw u ‘‘‘hydrocarbon’’’ chain jong hynriew tylli ki carbon atoms. |
| 01:09 | Ngin buh bujli ïa u hydrogen haka model da u methyl group. |
| 01:13 | Ban leh kumta, ngin buh ïa u cursor ha u hydrogen bad click ha u. |
| 01:18 | Une u dei u model jong u ethane hakascreen. |
| 01:21 | Pynbud ïa kane ka synjam sa arsien bad thep u wei hadien uwei u methyl group haka jaka u hydrogen. |
| 01:28 | Click ha ki hydrogens hakata ka rukom ba ka structure ka thaw ïaka circle. |
| 01:33 | Mynta, rotate ïaka structure haka screen pyndonkam da u tool Rotate molecule . |
| 01:38 | Kane ka dei ka structure jong u butane haka panel. |
| 01:41 | Click haka modelkit menu. |
| 01:45 | Click ha u hydrogen ha uwei naki carbon atom ki ba don hatduh jong ka chain. |
| 01:52 | Kane ka model jong u pentane haka panel. |
| 01:55 | Click ha uwei naki hydrogens, uba don hajan kaba kut jong u carbon chain. |
| 02:00 | KA model jong cyclohexane la thaw haka panel. |
| 02:04 | Pyndonkam ka jingjied minimize haka modelkit menu ban optimize ïaka structure. |
| 02:09 | U model jong u Cyclohexane mynta u don ka ka “chair” conformation ba ïaineh tam. |
| 02:15 | Ngi lah ruh ban pyndonkam markylliang ïa u jingjied Drag to bond haka modelkit menu ban shna ïaka cyclic structure. |
| 02:24 | Ngan pyndonkam u model jong ka pentane ban pyni ïakane ka jinglong. |
| 02:29 | U ne u dei u model jong u pentane, haka panel. |
| 02:32 | Ban pynkylla ïa kane sha u cyclopentane, jied u jingjied Drag to bond naka modelkit menu. |
| 02:40 | Buh ïa u cursor ha ka carbon uba don hatduh jong ka chain. |
| 02:45 | ñion ïa mouse button. |
| 02:47 | Khlem da pyllait noh ïa u mouse button, wanrah ïa u cursor sha u carbon uba don ha uwei pat u tduh jong ka chain. |
| 02:54 | Mynta, pyllait noh ïa u mouse button. |
| 02:57 | Mynta ngi don ïa u model jong u cyclopentane haka panel. |
| 03:01 | Mynta, to ngin leit biang sha ka Jmol panel da u model jong ucyclohexane. |
| 03:06 | To ngin pynkylla mynta ïa u cyclohexane sha u benzene ring. |
| 03:10 | Ngi donkam ban thep ïa ki double-bond haki alternate position ha ka cyclohexane ring. |
| 03:16 | Plie ïaka modelkit menu. |
| 03:19 | Buh ïa u cursor ha u bond hapdeng jong ki ar tylli ki carbon atoms bad click haka. |
| 03:25 | Mynta ngi don u cyclohexene haka panel. |
| 03:29 | Kaba bud, ngi donkam ban thep sa artylli ki double-bonds haka structure ban pynkylla ïaki sha u benzene. |
| 03:36 | Click ha u bond hapdeng jong ki alternate carbon atom ba bud. |
| 03:41 | Ngi don ïa ka model jong u benzene haka panel. |
| 03:44 | Leh ïaka energy minimization ban ïoh ïaka conformation ba ïaineh. |
| 03:49 | ïaka Surface topology jong ki molecules lah ban pyni dakaba pyndonkam ka Jmol Application. |
| 03:56 | Ban peit ïaki surface bapher , plie ïaka pop-up menu. |
| 04:01 | Pynthikna ban khang ïaka modelkit menu lada la plie ïa ka. |
| 04:06 | Mynta, right-click haka panel ban plie ïaka Pop-up menu. |
| 04:10 | Hiar shapoh bad jied "Surfaces". |
| 04:14 | Ka sub-menu ka plie ryngkat shibun ki jingjied - |
| 04:18 | Dot Surface, |
| 04:20 | van der Waal's,bad katto katne kiwei ruh. |
| 04:23 | Naka bynta ban pynï, ngan jied Molecular surface. |
| 04:28 | U model jong u Benzene la pyni ryngkat ka molecular surface. |
| 04:33 | To ngin pynkylla ïaka sha kawei pat ka surface, lehse, Dot Surface. |
| 04:38 | Te,plie biang ïaka pop-up menu bad jied Dot Surface. |
| 04:44 | Ngi lah ruh ban pynlong opaque lane translucent ïaki surface. |
| 04:48 | Ban leh kumta, plie ïaka Pop-up menu. |
| 04:52 | Hiar sha ka Surfaces bad jied u jingjied Make Opaque. |
| 04:59 | Khmih thuh ba u benzene model u la kylla opaque. |
| 05:03 | Ban turn off ïaka jingjied surface – plie ïaka pop-up menu, bad jied Surfaces, |
| 05:10 | Hiar shapoh sha Off bad click haka. |
| 05:15 | Mynta, ngi don ka model jong u benzene ba khlem ki surface. |
| 05:20 | Ka Jmol ka lah ban pyni ïaki atomic bad molecular orbitals jong ki molecule. |
| 05:25 | ïa ki Atomic orbitals lah ban pyni ha ka screen dakaba thoh ki command ha ka console. |
| 05:32 | Plie ka Jmol window bathymmai dakaba click ha File bad New. |
| 05:37 | Mynta ,plie ïaka console window dakaba click ha File bad nangta ha Console. |
| 05:43 | Ka console window ka plie ha ka screen. |
| 05:47 | NGa pyndonkam da u KMag Screen magnifier ban pyni heh ïaka console window. |
| 05:53 | Ka command line nabynta ki atomic orbitals ka sdang da isosurface phase atomicorbital. |
| 06:00 | Ha u ($) dollar prompt, type: "isosurface phase atomic orbital". |
| 06:06 | La pynbud ïakane da quantum numbers n, l bad m kiba long thik na ka bynta uwei pa uwei u atomic orbital. |
| 06:14 | Ban pyni 's' orbital, type: 2 0 0 |
| 06:20 | ki Number 2, 0, 0 ki thew ïa ki n, l bad m quantum numbers hala ka jong ka jong hi. |
| 06:27 | ñion u Enter key ban pyntreikam ïaka command. |
| 06:31 | Ngi don u s-orbital bala pyni haka panel. |
| 06:35 | Kine ki long sa katto katne ki nuksa jong ki atomic orbitals bad kiba ïadei bad ki script commands. |
| 06:41 | U command line u dei u juh na bynta baroh ki atomic orbitals. |
| 06:45 | Ban pyni ïaka command ba hashwa haka console, ñion u up-arrow key haka keyboard. |
| 06:51 | Edit n, l bad m quantum numbers sha 2 1 1. |
| 06:58 | ñion u Enter key bad peit ïa u 'px' orbital haka Jmol panel. |
| 07:05 | ñion biang ïa u up-arrow key bad edit n, l and m sha 3 2 bad -1. |
| 07:13 | ñion u Enter key bad peit u 'dxy' orbital haka Jmol panel. |
| 07:19 | Ngi lah ruh ban save kine ki image haki file format bapher bapher kum jpg, png lane pdf. |
| 07:27 | Kane ka list jong ki commands na bynta baroh ki atomic orbitals (s, p, d, bad f). |
| 07:35 | Kiba la pyni ha kane ka slide kidei ki model jong ki atomic orbitals. |
| 07:40 | La shna ïaki daka jingïarap jong ka script commands ba la thoh ha ka console. |
| 07:45 | Hangne, nga la plie ka Jmol panel bathymmai bad ka console ban pyni kumno ban display ki molecular orbitals. |
| 07:53 | Hybridized molecular orbitals kum ki sp3, sp2 and sp lah ban pyni dakaba pyndonkam ka Jmol. |
| 08:02 | Ngi don ka model jong ka methane haka panel. |
| 08:06 | U Methane u don ki molecular orbitals jong ki type sp3. |
| 08:11 | ïaka rukom Linear Combination of Atomic Orbitals i.e. LCAO la pyndonkam ban shna ki molecular orbitals. |
| 08:21 | Te, u command line u sdang da 'lcaocartoon', la pynbud pat da create bad ka kyrteng jong ka orbital. |
| 08:30 | Ha u dollar prompt, type: "lcaocartoon create sp3" |
| 08:36 | ñion Enter. |
| 08:38 | Khmih thuh ïa ka model jong u methane ryngkat u sp3 hybridized molecular orbitals. |
| 08:45 | ban pyni u sp2 hybridized molecular orbitals, ngin shim ïa u ethene kum ka nuksa. |
| 08:52 | Une udei u molecule jong u ethene haka panel. |
| 08:56 | U Ethene molecule u don lai tylli ki sp2 hybridized molecular orbitals. La ai kyrteng ïaki kum sp2a, sp2b and sp2c. |
| 09:08 | Ha u dollar prompt, type: "lcaocartoon create sp2a", ñionEnter. |
| 09:17 | Khmih thuh ïa u sp2 orbital ha u ethene molecule haka panel. |
| 09:22 | ñion u up-arrow key bad pynkylla u sp2a sha sp2b, ñion Enter. |
| 09:31 | ñion biang u up-arrow key bad pynkylla u sp2b sha u sp2c, ñion Enter. |
| 09:41 | Khadduh na bynta u pi bond, pynbeit ïaka kyrteng jong ka orbital kum pz. |
| 09:48 | Haka panel, ngi don u ethene molecule ryngkat baroh ki molecular orbitals. |
| 09:55 | Kane ka slide ka pyni ki nuksa jong katto katne kiwei pat ki molecules ryngkat ki molecular orbitals. |
| 10:01 | Ban ïoh jingtip shuh shuh halor ka Jmol Script documentation wad shuh ha ka website. |
| 10:08 | To ngin Batai lyngkot |
| 10:10 | Ha kane ka tutorial, ngi la pule ban: |
| 10:12 | Shna u model jong u cyclohexane bad cyclopentane |
| 10:17 | Shna u model jong u benzene |
| 10:19 | Pyni ka surface topology jong ki molecule. |
| 10:23 | Ngi la pule ruh ban :Pyni ïa ki Atomic orbitals (s, p, d, f) |
| 10:29 | Pyni ki Molecular orbitals (sp3, sp2 and sp) dakaba thoh ka script commands haka console. |
| 10:38 | Kane ka assignment- |
| 10:40 | Shna ka model jong 2-Butene bad pyni ki molecular orbitals. |
| 10:45 |
Wad shuh ïaki lcaocartoon command ban pykylla ïaka rong bad ka size jong ki molecular orbitals. |
| 10:52 | Leit sha ka link harum na bynta ka list jong ki command. |
| 10:57 | Peit ïaka video badon ha kane ka URL: |
| 11:01 | Ka batai lyngkot ïaka Spoken Tutorial project. |
| 11:04 | Lada phim don ka bandwidth ba biang, phi lah ban download bad peit ïaka. |
| 11:09 | Ka Spoken Tutorial project team: |
| 11:11 | Ka pynlong workshop dakaba pyndonkam ki spoken tutorials. |
| 11:15 | Ka ai certificates sha kito kiba pass ïaka on-line test. |
| 11:19 | Ban tip kham bniah, sngewbha thoh sha: contact@spoken-tutorial.org |
| 11:26 | Spoken Tutorial project kadei shi bynta jong ka ‘‘‘Talk to a Teacher project. |
| 11:30 | La kyrshan ïaka daka National Mission on Education Lyngba ka ICT, MHRD, Sorkar India. |
| 11:37 | Khambun ka jingtip halor kane ka mission kadon ha kane ka link harum: http://spoken-tutorial.org/NMEICT-Intro |
| 11:42 | ïa kane ka script la pynkylla sha ka ktien Khasi da I Hezekiah Lyngdoh na Shillong. Khublei ba phi la ïasnohlang. |
