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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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18db572385
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chem: so2 doesn't have resonance anymore
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2020-10-13 18:01:50 -04:00 |
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df83163a50
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chem: clarify periodic table trend
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2020-10-13 17:36:29 -04:00 |
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0c33a2210d
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chem: add metalloids to hypervalent exceptions
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2020-10-12 18:17:23 -04:00 |
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ff83ed05da
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chem: add bond strength and resonance
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2020-10-10 23:34:02 -04:00 |
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361617b890
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chem: add bond strength and resonance
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2020-10-10 23:33:01 -04:00 |
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3d85109622
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chem: shielding does not only describe but can directly increase or decrease
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2020-10-09 14:20:14 -04:00 |
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da602f2cdc
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chem: fix and clarify formal charges
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2020-10-08 22:06:38 -04:00 |
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9ff9868937
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chem: add formal charge
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2020-10-08 22:00:38 -04:00 |
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985fbff677
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chem: add lewis tips and tentative dative bonds
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2020-10-08 11:12:06 -04:00 |
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5f001cf384
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chem: add covalent bonds and ionic structures
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2020-10-06 18:20:24 -04:00 |
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006cae1653
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chem: add better chart tips
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2020-10-05 21:35:16 -04:00 |
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e807bb8628
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chem: fix lewis warning
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2020-10-05 21:27:09 -04:00 |
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e4782e12ef
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chem: add bonding intro
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2020-10-05 21:25:02 -04:00 |
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16c39263d9
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phys: add space
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2020-10-05 20:51:15 -04:00 |
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03afbf7f46
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chem: add reactivity?
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2020-09-30 14:26:50 -04:00 |
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9640e5b9ea
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chem: add electron affinity and electronegativity
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2020-09-30 09:05:09 -04:00 |
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0011cada7b
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chem: fix equation latex
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2020-09-29 13:48:58 -04:00 |
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68f1e9493d
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chem: add trends and ionisation energy
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2020-09-28 14:34:49 -04:00 |
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65dba6d795
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chem: remove blank line
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2020-09-28 09:01:45 -04:00 |
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8e44ad392e
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chem: add experiment design
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2020-09-26 17:24:48 -04:00 |
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