|  | 7697378485 | phys: centrifugal force | 2020-11-17 16:52:48 -05:00 |  | 
			
				
					|  | c655dd9eb8 | chem: sigma and pi and intro to delocalised pi | 2020-11-16 18:43:19 -05:00 |  | 
			
				
					|  | f1e3f77c60 | math: add extrema | 2020-11-16 17:02:00 -05:00 |  | 
			
				
					|  | 30dfa69b1a | phys: remove redundant closed system description | 2020-11-16 11:14:27 -05:00 |  | 
			
				
					|  | f958d61e2f | phys: mechanical energy definition | 2020-11-16 10:40:17 -05:00 |  | 
			
				
					|  | 7c36d67e65 | math: increasing/decreasing functions | 2020-11-12 20:50:04 -05:00 |  | 
			
				
					|  | 44bf2d2102 | phys: circular motion | 2020-11-12 20:39:07 -05:00 |  | 
			
				
					|  | 739d9b8c44 | chem: start hybridisation | 2020-11-12 20:02:57 -05:00 |  | 
			
				
					|  | 30c976ac6f | phys: add circular motion | 2020-11-12 19:14:49 -05:00 |  | 
			
				
					|  | 40acb8eb43 | phys: conservation of momentum? | 2020-11-11 12:21:34 -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 |  | 
			
				
					|  | dd58efe4b0 | phys: bouncing ball burn | 2020-11-10 09:24:52 -05:00 |  | 
			
				
					|  | 2a88467344 | phys: remove momentum conversion | 2020-11-10 09:18:27 -05:00 |  | 
			
				
					|  | 4cff1908d5 | chem: add expanded vsepr theory, fix orbital style wirting | 2020-11-09 16:48:25 -05:00 |  | 
			
				
					|  | 41189c0d96 | math: add unit 4 | 2020-11-09 15:47:54 -05:00 |  | 
			
				
					|  | 8391a662a4 | phys: clarify second power equation | 2020-11-09 13:46:05 -05:00 |  | 
			
				
					|  | ac2566573e | phys: power equation use magnitude of force | 2020-11-07 15:43:28 -05:00 |  | 
			
				
					|  | f44cdd5916 | phys: add second power equation | 2020-11-07 15:42:21 -05:00 |  | 
			
				
					|  | bf4cdfb077 | phys: add efficiency and power | 2020-11-07 10:52:01 -05:00 |  | 
			
				
					|  | 23a2c03235 | phys: add more conservation and clarify force diagram | 2020-11-05 18:30:27 -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 |  | 
			
				
					|  | 4c61607bed | phys: add conservation of energy | 2020-11-05 16:46:12 -05:00 |  | 
			
				
					|  | 6fd8f64402 | phys: add elastic forces | 2020-11-05 10:33:55 -05:00 |  | 
			
				
					|  | af2d5a76c2 | chem: add exceptions for chromium and copper to e config | 2020-11-05 10:20:16 -05:00 |  | 
			
				
					|  | c4db57b35d | phys: add kinetic and gravitational energy | 2020-11-03 18:40:23 -05:00 |  | 
			
				
					|  | 74dabe18ad | math: clarify what a constant is | 2020-11-03 14:36:51 -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 |  | 
			
				
					|  | e86930cce2 | math: try to grasp related rates | 2020-11-03 11:18:11 -05:00 |  | 
			
				
					|  | 3d5635c9e1 | phys: update energy work equation | 2020-11-03 10:56:29 -05:00 |  | 
			
				
					|  | fc8750f379 | phys: define work | 2020-11-03 10:53:59 -05:00 |  | 
			
				
					|  | eab72549fd | math: lazy related rates | 2020-11-03 10:44:51 -05:00 |  | 
			
				
					|  | 7886e0c73b | phys: add basic work definition | 2020-11-03 10:41:11 -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 |  | 
			
				
					|  | 8ffd00f716 | phys: add energy definition | 2020-10-31 20:22:09 -04:00 |  | 
			
				
					|  | 2c9dda5a50 | chem: add quantum numbers 1 | 2020-10-31 20:21:33 -04:00 |  | 
			
				
					|  | e40b56679d | math: add required d/dx thingy | 2020-10-31 16:23:58 -04:00 |  | 
			
				
					|  | 8cb32d5402 | math: add implicit differentiation | 2020-10-31 16:09:36 -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 |  | 
			
				
					|  | bac8e34de1 | chem: add orbitals 1 | 2020-10-29 22:17:12 -04:00 |  | 
			
				
					|  | 1af14fe98c | math: use faster interval line | 2020-10-29 15:12:59 -04:00 |  | 
			
				
					|  | 29d24dba73 | math: interval lines | 2020-10-29 15:06:42 -04:00 |  | 
			
				
					|  | e6151fbf6c | phys: add back work and power | 2020-10-29 08:54:45 -04:00 |  | 
			
				
					|  | 9b7e8e475e | chem: line spectra but complicated | 2020-10-28 22:09:54 -04:00 |  |