|
|
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 |
|
|
|
973a440418
|
phys: gas laws 1
|
2021-01-12 15:54:15 -05:00 |
|
|
|
065a9d0598
|
phys: fix incorrect antinodal line equation
|
2021-01-12 12:33:26 -05:00 |
|
|
|
ede10d6a67
|
phys: clarify changing state
|
2021-01-12 12:20:31 -05:00 |
|
|
|
d60c16aea6
|
chem: add kinetic molecular theory involving gases
|
2021-01-12 12:15:47 -05:00 |
|
|
|
1634d0e380
|
math: logarithmic differentiation
|
2021-01-11 21:11:48 -05:00 |
|
|
|
4a13402596
|
chem: add making standard solution
|
2021-01-11 21:06:11 -05:00 |
|
|
|
be63a1d882
|
phys: clarify intensity variables
|
2021-01-11 19:08:43 -05:00 |
|
|
|
e063f5a431
|
use numbers instead of letters for semesters
|
2021-01-11 19:05:24 -05:00 |
|
|
|
a2214ab349
|
phys: nodal line numbering
|
2021-01-11 17:09:49 -05:00 |
|
|
|
63862db2ed
|
phys: fix other intensity mentions
|
2021-01-11 16:13:33 -05:00 |
|
|
|
49dc3d1fb7
|
phys: fix intensity formula
|
2021-01-11 16:08:55 -05:00 |
|
|
|
037e7256a7
|
phys: lost=gained thermal
|
2021-01-10 21:38:15 -05:00 |
|
|
|
73f2bef6bf
|
phys: add latent heat
|
2021-01-10 20:59:39 -05:00 |
|
|
|
46544cb754
|
chem: solutions
|
2021-01-10 17:24:07 -05:00 |
|
|
|
3a435e0d70
|
phys: finish basic temp
|
2021-01-10 16:34:50 -05:00 |
|
|
|
1304c94d1a
|
home: consistent use of publicly
|
2021-01-10 12:06:55 -05:00 |
|
|
|
d8ad88103e
|
math: all the derivatives
|
2021-01-07 22:25:23 -05:00 |
|
|
|
a5583d5f32
|
phys: intermolecular forces and temperature
|
2021-01-04 18:04:11 -05:00 |
|
|
|
ead45f61e7
|
chem: tell people to ignore uncertainties with moles
|
2021-01-04 17:36:45 -05:00 |
|
|
|
ea1188f88d
|
phys: polarisation
|
2020-12-20 16:07:43 -05:00 |
|
|
|
f8b7614207
|
phys: clarify harmonics
|
2020-12-16 20:14:27 -05:00 |
|
|
|
7d956ff811
|
phys: clarify s in light
|
2020-12-16 17:05:41 -05:00 |
|
|
|
d173a4ce2d
|
phys: inter to two inters
|
2020-12-16 14:11:38 -05:00 |
|
|
|
a2bd33c95c
|
phys: double interference
|
2020-12-15 22:01:46 -05:00 |
|
|
|
d9679d0a17
|
chem: empirical and molecular formulae
|
2020-12-15 21:20:25 -05:00 |
|
|
|
121ae33dd8
|
math: add trig derivative
|
2020-12-15 20:25:00 -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 |
|
|
|
5c2013f939
|
phys: reflection and refraction
|
2020-12-14 11:53:17 -05:00 |
|
|
|
957e36d10c
|
phys: fix standing wave equations
|
2020-12-14 10:51:19 -05:00 |
|
|
|
a1ebabc97f
|
phys: correct image access
|
2020-12-09 13:13:02 -05:00 |
|
|
|
a16a5cb60d
|
math: pythagorean identity is wrong
|
2020-12-09 10:58:50 -05:00 |
|
|
|
becf4fa3eb
|
phys: standing waves 2
|
2020-12-08 19:22:43 -05:00 |
|
|
|
142c840767
|
math: add basic trig identities
|
2020-12-07 22:23:12 -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 |
|
|
|
c1fa87fdcd
|
phys: add standing waves
|
2020-12-07 20:28:43 -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 |
|
|
|
7362208f67
|
phys: waves and diffraction
|
2020-12-05 20:32:32 -05:00 |
|
|
|
e888b7ea6a
|
chem: clarify paramag
|
2020-12-01 13:43:05 -05:00 |
|
|
|
2d37b7a908
|
math: add course pack 5
|
2020-12-01 11:54:47 -05:00 |
|
|
|
8c042f6ff7
|
chem: transition metal magnets
|
2020-11-30 17:33:06 -05:00 |
|
|
|
394c25fbf0
|
phys: energy in shm
|
2020-11-30 17:22:46 -05:00 |
|
|
|
b56936e4da
|
chem: transition metals 1
|
2020-11-30 11:42:55 -05:00 |
|
|
|
9c3b7a5456
|
phys: add simple hormonic motion
|
2020-11-28 11:49:17 -05:00 |
|
|
|
f280c06d29
|
math: finish curve sketching
|
2020-11-28 10:53:12 -05:00 |
|
|
|
0f7f314faf
|
chem: add hydrogen bond drawn example
|
2020-11-26 18:36:06 -05:00 |
|
