Timeline for What is the favoured geometry of chlorine trifluoride?
Current License: CC BY-SA 3.0
6 events
| when toggle format | what | by | license | comment | |
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| Oct 11, 2017 at 2:14 | comment | added | ron | Other than in organometallic compounds, d-orbitals are not usually involved in bonding. P-orbitals are lower in energy and more directed than d-orbitals. | |
| Oct 11, 2017 at 2:10 | comment | added | Tan Yong Boon | I believe the description is meant to show the orbitals containing the electrons as 2 hybridised orbitals, not a single p orbital | |
| Oct 11, 2017 at 2:08 | comment | added | Tan Yong Boon | Why not sp3d hybridised? | |
| Apr 13, 2017 at 12:57 | history | edited | CommunityBot |
replaced http://chemistry.stackexchange.com/ with https://chemistry.stackexchange.com/
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| Aug 1, 2015 at 22:28 | history | edited | ron | CC BY-SA 3.0 |
added 253 characters in body
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| Aug 1, 2015 at 19:38 | history | answered | ron | CC BY-SA 3.0 |