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Naming conventions for adsorbates #65
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For not-adsorbed things, people put the Hn as close as possible to the C, but after it.
I think my preference is 3 (or maybe 4 if starting with a * is never a problem?) I notice that only the first one (which I think is worst) makes the current Is this a logical way of describing the options? Did I miss any? which do you like? |
I like 3 and 4 best as well. I just checked, and we can have a species in cantera start with *, but I don't know if it would work in Chemkin. |
I like 3 and 4 too. Say we use 4 in the paper, then what about physisorbed species like *(H2O), *(HNO), *(HCN) and *(HOOH)? Also put H after the binding atom, *(OH2), *(NHO), *(CHN), *(OHOH)? |
I thought physisorbed species don't have a binding atom? |
Also, for what it's worth, I found some CHEMKIN II instructions saying "Species names may not begin with a number, a +, or an =, or have imbedded |
Right, referring to it as binding atom because is probably not appropriate for vdW species. I mean the atom we classify the physisorbed species under in the thremo tree diagrams. Ok to have H in front for those? |
In Slack, @cfgoldsmith wrote:
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