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d9679d0a17
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chem: empirical and molecular formulae
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2020-12-15 21:20:25 -05:00 |
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853c9be9ad
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chem: add fun notation for molar mass
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2020-12-15 10:00:12 -05:00 |
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7a56078c8f
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chem: oxidation typo
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2020-12-14 17:39:23 -05:00 |
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b70eaa6dd4
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chem: moles
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2020-12-07 22:09:05 -05:00 |
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b68421eb07
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chem: complex ions and colours
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2020-12-07 21:51:37 -05:00 |
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c01a6806f8
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chem: add catalysts and examples
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2020-12-06 15:49:03 -05:00 |
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d5679df76b
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chem: domains = hybridise
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2020-12-06 15:29:55 -05:00 |
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e888b7ea6a
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chem: clarify paramag
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2020-12-01 13:43:05 -05:00 |
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8c042f6ff7
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chem: transition metal magnets
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2020-11-30 17:33:06 -05:00 |
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b56936e4da
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chem: transition metals 1
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2020-11-30 11:42:55 -05:00 |
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0f7f314faf
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chem: add hydrogen bond drawn example
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2020-11-26 18:36:06 -05:00 |
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b1b787880a
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chem: van der waals forces
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2020-11-26 18:14:11 -05:00 |
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8cfc8a0e96
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chem: dipoles and polarity
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2020-11-23 18:38:54 -05:00 |
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aad5fee857
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chem: clarify graphing convergence
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2020-11-18 13:49:52 -05:00 |
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f422282df0
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chem: correct ax5e6
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2020-11-17 20:12:08 -05:00 |
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6cb234fff5
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chem: fix axe3
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2020-11-17 20:09:52 -05:00 |
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706bc59b3f
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chem: delocalised pi
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2020-11-17 17:33:53 -05:00 |
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c655dd9eb8
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chem: sigma and pi and intro to delocalised pi
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2020-11-16 18:43:19 -05:00 |
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739d9b8c44
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chem: start hybridisation
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2020-11-12 20:02:57 -05:00 |
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a735d09aef
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chem: finish vsepr
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2020-11-10 14:25:52 -05:00 |
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dfadd719aa
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chem: equatorial lone pairs
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2020-11-10 13:47:06 -05:00 |
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4cff1908d5
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chem: add expanded vsepr theory, fix orbital style wirting
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2020-11-09 16:48:25 -05:00 |
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88b3fa92b9
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chem: fix mild formatting issues
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2020-11-05 18:20:45 -05:00 |
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c6df495780
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chem: fix polyatomic ions
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2020-11-05 18:05:01 -05:00 |
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19ae28e9f3
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chem: add vsepr theory
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2020-11-05 17:50:14 -05:00 |
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af2d5a76c2
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chem: add exceptions for chromium and copper to e config
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2020-11-05 10:20:16 -05:00 |
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0c2e2a7b6a
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chem: add isoelectronic ec
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2020-11-03 13:39:20 -05:00 |
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c3052c13e2
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chem: ensure that it is clear abbreviations need to have gases with less electrons
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2020-11-03 13:15:53 -05:00 |
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07909d54db
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chem: complete quantum numbers and add electron configuration
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2020-11-02 18:54:27 -05:00 |
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5946b15d7d
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chem: add quantum numbers and orbital diagrams
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2020-10-31 20:56:53 -04:00 |
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2c9dda5a50
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chem: add quantum numbers 1
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2020-10-31 20:21:33 -04:00 |
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f890e0b5de
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chem: add formal names of orbital rules
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2020-10-31 15:55:04 -04:00 |
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116b45158f
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chem: more orbital details
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2020-10-30 11:36:50 -04:00 |
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74133746da
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chem: orbitals depend on max # of electrons
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2020-10-29 22:18:25 -04:00 |
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bac8e34de1
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chem: add orbitals 1
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2020-10-29 22:17:12 -04:00 |
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9b7e8e475e
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chem: line spectra but complicated
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2020-10-28 22:09:54 -04:00 |
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bd98ac7a0c
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chem: move dative bonds
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2020-10-28 17:52:08 -04:00 |
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2e001e7e7b
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chem: remove replaced headers under 4
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2020-10-22 15:32:35 -04:00 |
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4522396f0d
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chem: ionic equations review
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2020-10-22 14:30:19 -04:00 |
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5e1889e9bb
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chem: solubility table can be used in place of rules
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2020-10-22 13:58:55 -04:00 |
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67b8821754
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chem: add types of reaction
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2020-10-22 13:56:52 -04:00 |
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4568cc3e71
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chem: hydrate grammar typo
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2020-10-22 11:23:57 -04:00 |
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17c2e20767
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chem: polyatomic ion and hydrate review
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2020-10-22 11:23:12 -04:00 |
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0960ba439c
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chem: add hcl example to nomenclature
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2020-10-22 10:34:41 -04:00 |
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9fc01026b2
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chem: fix typos, adjust spelling, and add aqueous message for acids
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2020-10-21 22:03:57 -04:00 |
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ac4d102e27
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chem: acid and general nomenclature and formation
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2020-10-21 22:01:26 -04:00 |
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4630dd2bea
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chem: period 3 oxides, rearrange topics in numerical order
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2020-10-21 21:15:22 -04:00 |
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a2b4744576
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phys: add third law of motion
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2020-10-21 17:55:15 -04:00 |
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d92fb90158
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chem: remove useless bond count equation
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2020-10-16 20:28:59 -04:00 |
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2fa8b010b0
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chem: useful tip for lewis structure confusion
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2020-10-13 19:45:42 -04:00 |
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