|
|
cb7eb1b2a2
|
chem: Fix formal charge definition
|
2021-12-23 11:52:36 -05:00 |
|
|
|
43a6729871
|
chem: Correct gas rule formula
|
2021-07-13 12:06:58 -04:00 |
|
|
|
572c66c320
|
chem: Clarify basic concepts of trends
|
2021-07-03 20:50:25 -04:00 |
|
|
|
5901f9d019
|
chem: Clarify that basic concepts have effects
|
2021-07-03 20:49:42 -04:00 |
|
|
|
c4fac20733
|
chem: Fix ionic radius trend description
|
2021-07-03 20:38:09 -04:00 |
|
|
|
190ef3a123
|
chem: avogadro's law
|
2021-01-23 18:14:21 -05:00 |
|
|
|
8a9d241610
|
chem: fix link to phys
|
2021-01-22 12:55:06 -05:00 |
|
|
|
e545a0b4c2
|
chem: finish gas collection
|
2021-01-21 09:17:36 -05:00 |
|
|
|
a8203b7e1e
|
chem: partial pressures
|
2021-01-18 17:48:09 -05:00 |
|
|
|
5f7072ed8d
|
chem/phys: add gas laws
|
2021-01-15 17:23:36 -05:00 |
|
|
|
7ac9af9cb4
|
chem: fix latex typo
|
2021-01-13 10:56:09 -05:00 |
|
|
|
d60c16aea6
|
chem: add kinetic molecular theory involving gases
|
2021-01-12 12:15:47 -05:00 |
|
|
|
4a13402596
|
chem: add making standard solution
|
2021-01-11 21:06:11 -05:00 |
|
|
|
e063f5a431
|
use numbers instead of letters for semesters
|
2021-01-11 19:05:24 -05:00 |
|
|
|
46544cb754
|
chem: solutions
|
2021-01-10 17:24:07 -05:00 |
|
|
|
ead45f61e7
|
chem: tell people to ignore uncertainties with moles
|
2021-01-04 17:36:45 -05:00 |
|
|
|
d9679d0a17
|
chem: empirical and molecular formulae
|
2020-12-15 21:20:25 -05:00 |
|
|
|
853c9be9ad
|
chem: add fun notation for molar mass
|
2020-12-15 10:00:12 -05:00 |
|
|
|
7a56078c8f
|
chem: oxidation typo
|
2020-12-14 17:39:23 -05:00 |
|
|
|
b70eaa6dd4
|
chem: moles
|
2020-12-07 22:09:05 -05:00 |
|
|
|
b68421eb07
|
chem: complex ions and colours
|
2020-12-07 21:51:37 -05:00 |
|
|
|
c01a6806f8
|
chem: add catalysts and examples
|
2020-12-06 15:49:03 -05:00 |
|
|
|
d5679df76b
|
chem: domains = hybridise
|
2020-12-06 15:29:55 -05:00 |
|
|
|
e888b7ea6a
|
chem: clarify paramag
|
2020-12-01 13:43:05 -05:00 |
|
|
|
8c042f6ff7
|
chem: transition metal magnets
|
2020-11-30 17:33:06 -05:00 |
|
|
|
b56936e4da
|
chem: transition metals 1
|
2020-11-30 11:42:55 -05:00 |
|
|
|
0f7f314faf
|
chem: add hydrogen bond drawn example
|
2020-11-26 18:36:06 -05:00 |
|
|
|
b1b787880a
|
chem: van der waals forces
|
2020-11-26 18:14:11 -05:00 |
|
|
|
8cfc8a0e96
|
chem: dipoles and polarity
|
2020-11-23 18:38:54 -05:00 |
|
|
|
aad5fee857
|
chem: clarify graphing convergence
|
2020-11-18 13:49:52 -05:00 |
|
|
|
f422282df0
|
chem: correct ax5e6
|
2020-11-17 20:12:08 -05:00 |
|
|
|
6cb234fff5
|
chem: fix axe3
|
2020-11-17 20:09:52 -05:00 |
|
|
|
706bc59b3f
|
chem: delocalised pi
|
2020-11-17 17:33:53 -05:00 |
|
|
|
c655dd9eb8
|
chem: sigma and pi and intro to delocalised pi
|
2020-11-16 18:43:19 -05:00 |
|
|
|
739d9b8c44
|
chem: start hybridisation
|
2020-11-12 20:02:57 -05:00 |
|
|
|
a735d09aef
|
chem: finish vsepr
|
2020-11-10 14:25:52 -05:00 |
|
|
|
dfadd719aa
|
chem: equatorial lone pairs
|
2020-11-10 13:47:06 -05:00 |
|
|
|
4cff1908d5
|
chem: add expanded vsepr theory, fix orbital style wirting
|
2020-11-09 16:48:25 -05:00 |
|
|
|
88b3fa92b9
|
chem: fix mild formatting issues
|
2020-11-05 18:20:45 -05:00 |
|
|
|
c6df495780
|
chem: fix polyatomic ions
|
2020-11-05 18:05:01 -05:00 |
|
|
|
19ae28e9f3
|
chem: add vsepr theory
|
2020-11-05 17:50:14 -05:00 |
|
|
|
af2d5a76c2
|
chem: add exceptions for chromium and copper to e config
|
2020-11-05 10:20:16 -05:00 |
|
|
|
0c2e2a7b6a
|
chem: add isoelectronic ec
|
2020-11-03 13:39:20 -05:00 |
|
|
|
c3052c13e2
|
chem: ensure that it is clear abbreviations need to have gases with less electrons
|
2020-11-03 13:15:53 -05:00 |
|
|
|
07909d54db
|
chem: complete quantum numbers and add electron configuration
|
2020-11-02 18:54:27 -05:00 |
|
|
|
5946b15d7d
|
chem: add quantum numbers and orbital diagrams
|
2020-10-31 20:56:53 -04:00 |
|
|
|
2c9dda5a50
|
chem: add quantum numbers 1
|
2020-10-31 20:21:33 -04:00 |
|
|
|
f890e0b5de
|
chem: add formal names of orbital rules
|
2020-10-31 15:55:04 -04:00 |
|
|
|
116b45158f
|
chem: more orbital details
|
2020-10-30 11:36:50 -04:00 |
|
|
|
74133746da
|
chem: orbitals depend on max # of electrons
|
2020-10-29 22:18:25 -04:00 |
|
