[ Launch: reaction-maker ] 5431653 by thadk
[ Launch: reaction-maker ] 5431650 by aronwalk
-
-
Save thadk/5431653 to your computer and use it in GitHub Desktop.
reaction-maker
This file contains hidden or bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| {"description":"reaction-maker","endpoint":"","display":"svg","public":true,"require":[],"fileconfigs":{"inlet.js":{"default":true,"vim":false,"emacs":false,"fontSize":12},"_.md":{"default":true,"vim":false,"emacs":false,"fontSize":12},"config.json":{"default":true,"vim":false,"emacs":false,"fontSize":12},"inlet.html":{"default":true,"vim":false,"emacs":false,"fontSize":12},"index.html":{"default":true,"vim":false,"emacs":false,"fontSize":12}},"fullscreen":false,"play":false,"loop":false,"restart":false,"autoinit":true,"pause":true,"loop_type":"period","bv":false,"nclones":15,"clone_opacity":0.4,"duration":3000,"ease":"linear","dt":0.01} |
This file contains hidden or bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| <html> | |
| <body> | |
| <h1>HELLO WORLD | |
| </h1> | |
| </body> | |
| </html> |
This file contains hidden or bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| molecules = {} | |
| molecules["Ag"] = { "elements":{"Ag":1}, "charge":0 } | |
| molecules["Ag+"] = { "elements":{"Ag":1}, "charge":1 } | |
| molecules["Cu"] = { "elements":{"Cu":1}, "charge":0 } | |
| molecules["Cu+"] = { "elements":{"Cu":1}, "charge":1 } | |
| molecules["Cu2+"] = { "elements":{"Cu":1}, "charge":2 } | |
| molecules["Fe"] = { "elements":{"Fe":1}, "charge":0 } | |
| molecules["Fe2+"] = { "elements":{"Fe":1}, "charge":2 } | |
| molecules["Fe3+"] = { "elements":{"Fe":1}, "charge":3 } | |
| molecules["Li"] = { "elements":{"Li":1}, "charge":0 } | |
| molecules["Li+"] = { "elements":{"Li":1}, "charge":1 } | |
| molecules["K"] = { "elements":{"K":1}, "charge":0 } | |
| molecules["K+"] = { "elements":{"K":1}, "charge":1 } | |
| molecules["Ba"] = { "elements":{"Ba":1}, "charge":0 } | |
| molecules["Ba2+"] = { "elements":{"Ba":1}, "charge":2 } | |
| molecules["Ca"] = { "elements":{"Ca":1}, "charge":0 } | |
| molecules["Ca2+"] = { "elements":{"Ca":1}, "charge":2 } | |
| molecules["Na"] = { "elements":{"Na":1}, "charge":0 } | |
| molecules["Na+"] = { "elements":{"Na":1}, "charge":1 } | |
| molecules["Mg"] = { "elements":{"Mg":1}, "charge":0 } | |
| molecules["Mg2+"] = { "elements":{"Mg":1}, "charge":2 } | |
| molecules["Al"] = { "elements":{"Al":1}, "charge":0 } | |
| molecules["Al3+"] = { "elements":{"Al":1}, "charge":3 } | |
| molecules["Zn"] = { "elements":{"Zn":1}, "charge":0 } | |
| molecules["Zn2+"] = { "elements":{"Zn":1}, "charge":2 } | |
| molecules["Sn"] = { "elements":{"Sn":1}, "charge":0 } | |
| molecules["Sn2+"] = { "elements":{"Sn":1}, "charge":2 } | |
| molecules["Pb"] = { "elements":{"Pb":1}, "charge":0 } | |
| molecules["Pb2+"] = { "elements":{"Pb":1}, "charge":2 } | |
| molecules["H2"] = { "elements":{"H":2}, "charge":0 } | |
| molecules["H+"] = { "elements":{"H":1}, "charge":1 } | |
| molecules["SO42-"] = { "elements":{"S":1, "O":4}, "charge":-2 } | |
| molecules["SO2"] = { "elements":{"S":1, "O":2}, "charge":0 } | |
| molecules["H2O"] = { "elements":{"H":2, "O":1}, "charge":0 } | |
| molecules["I2"] = { "elements":{"I":2}, "charge":0 } | |
| molecules["I-"] = { "elements":{"I":1}, "charge":-1 } | |
| molecules["O2"] = { "elements":{"O":2}, "charge":0 } | |
| molecules["O2-"] = { "elements":{"O":1}, "charge":-2 } | |
| molecules["Cl2"] = { "elements":{"Cl":2}, "charge":0 } | |
| molecules["Cl-"] = { "elements":{"Cl":1}, "charge":-1 } | |
| molecules["F2"] = { "elements":{"F":2}, "charge":0 } | |
| molecules["F-"] = { "elements":{"F":1}, "charge":-1 } | |
| molecules["MnO4-"] = { "elements":{"Mn":1, "O":4}, "charge":-1 } | |
| molecules["Mn2+"] = { "elements":{"Mn":1}, "charge":2 } | |
| redoxPairs = [] | |
| redoxPairs[0] = {"ox" : {"Ag+":1}, "red" : {"Ag":1}, "electrons":1, "V":0.80} | |
| redoxPairs[1] = {ox : {"Cu2+":1}, red : {"Cu":1}, electrons:2, V:0.34} | |
| redoxPairs[2] = {ox : {"Fe2+":1}, red : {"Fe":1}, electrons:2, V:-0.44} | |
| redoxPairs[3] = {ox : {"Li+":1}, red : {"Li":1}, electrons:1, V:-3.04} | |
| redoxPairs[4] = {ox : {"K+":1}, red : {"K":1}, electrons:1, V:-2.92} | |
| redoxPairs[5] = {ox : {"Ba2+":1}, red : {"Ba":1}, electrons:2, V:-2.90} | |
| redoxPairs[6] = {ox : {"Ca2+":1}, red : {"Ca":1}, electrons:2, V:-2.87} | |
| redoxPairs[7] = {ox : {"Na+":1}, red : {"Na":1}, electrons:1, V:-2.71} | |
| redoxPairs[8] = {ox : {"Mg2+":1}, red : {"Mg":1}, electrons:2, V:-2.36} | |
| redoxPairs[9] = {ox : {"Al3+":1}, red : {"Al":1}, electrons:3, V:-1.66} | |
| redoxPairs[10] = {ox : {"Zn2+":1}, red : {"Zn":1}, electrons:2, V:-0.76} | |
| redoxPairs[11] = {ox : {"Sn2+":1}, red : {"Sn":1}, electrons:2, V:-0.14} | |
| redoxPairs[12] = {ox : {"Pb2+":1}, red : {"Pb":1}, electrons:2, V:-0.13} | |
| //redoxPairs[13] = {ox : {"Fe3+":1}, red : {"Fe":1}, electrons:3, V:-0.02} | |
| redoxPairs[14] = {ox : {"H+":2}, red : {"H2":1}, electrons:2, V:0} | |
| redoxPairs[15] = {ox : {"I2":1}, red : {"I-":2}, electrons:2, V:0.62} | |
| redoxPairs[16] = {ox : {"O2":1, "H+":4}, red : {"H2O":2}, electrons:4, V:1.23} | |
| redoxPairs[17] = {ox : {"Cl2":1}, red : {"Cl-":2}, electrons:2, V:1.36} | |
| redoxPairs[18] = {ox : {"F2":1}, red : {"F-":2}, electrons:2, V:2.87} | |
| redoxPairs[19] = {ox : {"SO42-":1, "H+":4}, red : {"SO2":1, "H2O":2}, electrons:4, V:0.21} | |
| redoxPairs[20] = {ox : {"MnO4-":1, "H+":8}, red : {"Mn2+":1, "H2O":4}, electrons:5, V:1.51} | |
| function getTwoRandomInts() { | |
| var rand1 = Math.floor(Math.random() * redoxPairs.length); | |
| var rand2 = (rand1 + 1 + Math.floor(Math.random() * (redoxPairs.length - 1))) % redoxPairs.length; | |
| return [rand1, rand2] | |
| } | |
| function redoxRatio(a,b) { | |
| // first, find GCD (result will be incorrect if GCD has prime factors larger than 7, but I don't think that ever happens in chemistry) | |
| for (var i=2;i<8;i++) { | |
| if (a % i == 0 && b % i == 0) { | |
| a = a/i | |
| b = b/i | |
| i=1 | |
| } | |
| } | |
| x = a; | |
| y = b; | |
| return [y,x]; | |
| } | |
| function orderHalves(a, b) { | |
| if (a.V < b.V) { | |
| return [a,b]; | |
| } else { | |
| return [b,a]; | |
| } | |
| } | |
| function makeRedoxReaction(oxHalf, redHalf) { | |
| var ratios = redoxRatio(oxHalf.electrons, redHalf.electrons); | |
| var oxRatio = ratios[0]; | |
| var redRatio = ratios[1]; | |
| reactants = {}; | |
| products = {}; | |
| for (var mol in oxHalf["red"]) { | |
| reactants[mol] = oxHalf["red"][mol] * oxRatio; | |
| } | |
| for (var mol in redHalf["ox"]) { | |
| reactants[mol] = redHalf["ox"][mol] * redRatio; | |
| } | |
| for (var mol in oxHalf["ox"]) { | |
| products[mol] = oxHalf["ox"][mol] * oxRatio; | |
| } | |
| for (var mol in redHalf["red"]) { | |
| products[mol] = redHalf["red"][mol] * redRatio; | |
| } | |
| return [reactants, products]; | |
| } | |
| function makeRandomRedoxReaction() { | |
| randInts = getTwoRandomInts(); | |
| a = redoxPairs[randInts[0]]; | |
| b = redoxPairs[randInts[1]]; | |
| halves = orderHalves(a,b); | |
| return makeRedoxReaction(halves[0], halves[1]); | |
| } | |
| var cformat = function (twoChem) { | |
| var reactLeft = [] , | |
| reactRight = [], | |
| react = []; | |
| for (var speciesLeft in twoChem[0]) { | |
| reactLeft.push( {"species": speciesLeft, "coef": twoChem[0][speciesLeft]} ); | |
| } | |
| for (var speciesRight in twoChem[1]) { | |
| reactRight.push( {"species": speciesRight, "coef": twoChem[0][speciesRight]} ); | |
| } | |
| return [reactLeft, reactRight]; | |
| } | |
| window.makeRandomRedoxReaction = makeRandomRedoxReaction; | |
| window.cformat = cformat; |
Sign up for free
to join this conversation on GitHub.
Already have an account?
Sign in to comment