| ▲ | JumpCrisscross 6 hours ago | ||||||||||||||||
> physics that predicts chemistry Do we have this? | |||||||||||||||||
| ▲ | gus_massa 6 hours ago | parent | next [-] | ||||||||||||||||
Yes but ... after a few not so mild assumptions, it takes exponential time to solve it. In this case, you need 6 electrons in 2x5 orbitals for the Carbon and 82 electrons and 2x43 orbitals for Bismuth- (perhaps more, I usually work with lighter atom). So now the free parameter are Combinatoric(96,88)~=3E13 and you must construct a matrix of [3E13 x 3E13] and then find the minimal eigenvalue. So you must make a lot of simplifications and more assumptions to get the result before the universe dies. And this is for a very cold isolated molecule like in this experiment. If you have many moving molecules surrounded by a lot of water molecules at a usual room temperature, it gets much much much worse. | |||||||||||||||||
| ▲ | jandrewrogers an hour ago | parent | prev | next [-] | ||||||||||||||||
More or less, but it is profoundly computationally intractable even in relatively trivial cases. Trying to do this was one of the earliest use cases for supercomputers. It is genuinely a “boiling the ocean” type problem. Practical attempts use a lot of heuristics and approximations, which risks fidelity. | |||||||||||||||||
| ▲ | marcosdumay 6 hours ago | parent | prev [-] | ||||||||||||||||
You know that people simulate chemistry on computers, right? | |||||||||||||||||
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