Open main menu
Home
Random
Recent changes
Special pages
Community portal
Preferences
About Wikipedia
Disclaimers
Incubator escapee wiki
Search
User menu
Talk
Dark mode
Contributions
Create account
Log in
Editing
VSEPR theory
(section)
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
==History== The idea of a correlation between molecular geometry and number of valence electron pairs (both shared and unshared pairs) was originally proposed in 1939 by [[Ryutaro Tsuchida]] in Japan,<ref>{{cite journal|journal= Nippon Kagaku Kaishi|volume=60 |year=1939|issue=3|pages= 245β256|doi=10.1246/nikkashi1921.60.245|script-title=ja:ζ°η°‘ζεεεΉθ« |trans-title=New simple valency theory|first=RyutarΕ |last=Tsuchida|language=ja|title=A New Simple Theory of Valency |doi-access=free}}</ref> and was independently presented in a [[Bakerian Lecture]] in 1940 by [[Nevil Sidgwick]] and [[Herbert Marcus Powell|Herbert Powell]] of the [[University of Oxford]].<ref>{{cite journal | last1 = Sidgwick | first1 = N. V. | last2 = Powell | first2 = H. M. | year = 1940 | title = Bakerian Lecture. Stereochemical Types and Valency Groups | journal = Proc. R. Soc. A | volume = 176 | issue = 965| pages = 153β180 | doi=10.1098/rspa.1940.0084| bibcode = 1940RSPSA.176..153S | doi-access = free }}</ref> In 1957, [[Ronald Gillespie]] and [[Ronald Sydney Nyholm]] of [[University College London]] refined this concept into a more detailed theory, capable of choosing between various alternative geometries.<ref name="Gill1957">{{cite journal | last1=Gillespie|first1=R. J.|author1-link=Ronald Gillespie|last2=Nyholm|first2=R. S.|author2-link=Ronald Sydney Nyholm| year = 1957 | title = Inorganic stereochemistry | journal = Q. Rev. Chem. Soc. | volume = 11 |issue=4| page = 339|doi=10.1039/QR9571100339 }}</ref><ref>{{cite journal | year = 1970 | last1=Gillespie|first1=R. J.|author1-link=Ronald Gillespie|title = The electron-pair repulsion model for molecular geometry | journal = J. Chem. Educ. | volume = 47 | issue = 1 | page = 18 |doi=10.1021/ed047p18|bibcode=1970JChEd..47...18G}}</ref>
Edit summary
(Briefly describe your changes)
By publishing changes, you agree to the
Terms of Use
, and you irrevocably agree to release your contribution under the
CC BY-SA 4.0 License
and the
GFDL
. You agree that a hyperlink or URL is sufficient attribution under the Creative Commons license.
Cancel
Editing help
(opens in new window)