Kullanıcı:TurkDragon/Kimya sayfasının kaynağını görüntüle

==VSEPR tablosu==
{| class="wikitable sortable"
|-
! Bağ oluşturan<br>elektron çifti
! Yalnız<br>elektron çifti
! Toplam<br>elektron çifti
! Şekil
! İdeal bağ açısı<br>(örnekteki)
! Örnek
! Resim
|-
| <center>2</center>
| <center>0</center>
| <center>2</center>
| [[doğrusal moleküler geometri|doğrusal]]<ref>{{Dergi kaynağı|year=2009| journal=Genel Kimya |volume=307|pages=118-123|title=Molekül geometrileri }}</ref><ref> http://ue.anadolu.edu.tr/ekitap/kim101u.pdf</ref>
| <center>180°</center>
| <center>[[carbon dioxide|CO<sub>2</sub>]]</center>
| <center>[[Image:Linear-3D-balls.png|100px]]</center>
|-
| <center>3</center>
| <center>0</center>
| <center>3</center>
| [[üçgen düzlem moleküler geometri|üçgen düzlem]]
| <center>120°</center>
| <center>[[Boron trifluoride|BF<sub>3</sub>]]</center>
| <center>[[Image:Trigonal-3D-balls.png|100px]]</center>
|-
| <center>2</center>
| <center>1</center>
| <center>3</center>
| [[açısal moleküler geometri|açısal]]
| <center>120° (119°) </center>
| <center>[[Sulfur dioxide|SO<sub>2</sub>]]</center>
| <center>[[Image:Bent-3D-balls.png|100px]]</center>
|-
| <center>4</center>
| <center>0</center>
| <center>4</center>
| [[dörtyüzlü moleküler geometri|dörtyüzlü]]
| <center>109.5°</center>
| <center>[[methane|CH<sub>4</sub>]]</center>
| <center>[[Image:AX4E0-3D-balls.png|100px]]</center>
|-
| <center>3</center>
| <center>1</center>
| <center>4</center>
| [[üçgen düzlem moleküler geometri|üçgen düzlem]]
| <center>107° </center>
| <center>[[ammonia|NH<sub>3</sub>]]</center>
| <center>[[Image:Pyramidal-3D-balls.png|100px]]</center>
|-
| <center>2</center>
| <center>2</center>
| <center>4</center>
| açısal
| <center>109.5° (104.48°)<ref>{{Dergi kaynağı|year=1979|last1=Hoy|first1=AR|last2=Bunker|first2=PR|journal=Journal of Molecular Spectroscopy|volume=74|pages=1–8|doi=10.1016/0022-2852(79)90019-5|title=A precise solution of the rotation bending Schrödinger equation for a triatomic molecule with application to the water molecule}}</ref><ref>http://cccbdb.nist.gov/expangle2.asp?descript=aHOH&all=0</ref> </center>
| <center>[[H2O|H<sub>2</sub>O]]</center>
| <center>[[Image:Bent-3D-balls.png|100px]]</center>
|-
| <center>5</center>
| <center>0</center>
| <center>5</center>
| [[üçgen çiftpiramit moleküler geometri|üçgen çiftpiramit]]
| <center>90°, 120°, 180°</center>
| <center>[[phosphorus pentachloride|PCl<sub>5</sub>]]</center>
| <center>[[Image:Trigonal-bipyramidal-3D-balls.png|100px]]</center>
|-
| <center>4</center>
| <center>1</center>
| <center>5</center>
| [[tahterevalli moleküler geometri|tahterevalli]]
| <center>180°, 120°, 90° (173.1°, 101.6°) </center>
| <center>[[sulfur tetrafluoride|SF<sub>4</sub>]]</center>
| <center>[[Image:Seesaw-3D-balls.png|100px]]</center>
|-
| <center>3</center>
| <center>2</center>
| <center>5</center>
| [[T-şekli moleküler geometri|T-şekli]]
| <center>90°, 180° (87.5°, < 180°) </center>
| <center>[[chlorine trifluoride|ClF<sub>3</sub>]]</center>
| <center>[[Image:T-shaped-3D-balls.png|100px]]</center>
|-
| <center>2</center>
| <center>3</center>
| <center>5</center>
| doğrusal
| <center>180°</center>
| <center>[[xenon difluoride|XeF<sub>2</sub>]]</center>
| <center>[[Image:Linear-3D-balls.png|100px]]</center>
|-
| <center>6</center>
| <center>0</center>
| <center>6</center>
| [[sekizyüzlü moleküler geometri|sekizyüzlü]]
| <center>90°, 180°</center>
| <center>[[sulfur hexafluoride|SF<sub>6</sub>]]</center>
| <center>[[Image:AX6E0-3D-balls.png|100px]]</center>
|-
| <center>5</center>
| <center>1</center>
| <center>6</center>
| [[kare piramit moleküler geometri|kare piramit]]
| <center>90° (84.8°), 180° </center>
| <center>[[bromine pentafluoride|BrF<sub>5</sub>]]</center>
| <center>[[Image:Square-pyramidal-3D-balls.png|100px]]</center>
|-
| <center>4</center>
| <center>2</center>
| <center>6</center>
| [[kare düzlem moleküler geometri|kare düzlem]]
| <center>90°, 180°</center>
| <center>[[xenon tetrafluoride|XeF<sub>4</sub>]]</center>
| <center>[[Image:Square-planar-3D-balls.png|100px]]</center>
|-
| <center>7</center>
| <center>0</center>
| <center>7</center>
| [[beşgen çiftpiramit moleküler geometri|beşgen çiftpiramit]]
| <center>90°, 72°, 180°</center>
| <center>[[iodine heptafluoride|IF<sub>7</sub>]]</center>
| <center>[[Image:Pentagonal-bipyramidal-3D-balls.png|100px]]</center>
|-
| <center>6</center>
| <center>1</center>
| <center>7</center>
| [[beşgen piramit moleküler geometri|beşgen piramit]]
| <center>72°, 90°, 144°</center>
| <center>XeOF<sub>5</sub><sup>−</sup></center>
| <center>[[Image:Pentagonal-pyramidal-3D-balls.png|100px]]</center>
|-
| <center>5</center>
| <center>2</center>
| <center>7</center>
| [[beşgen düzlem moleküler geometri|beşgen düzlem]]
| <center>72°, 144°</center>
| <center>[[Tetramethylammonium pentafluoroxenate|XeF<sub>5</sub><sup>−</sup>]]</center>
| <center>[[Image:Pentagonal-planar-3D-balls.png|100px]]</center>
|-
| <center>8</center>
| <center>0</center>
| <center>8</center>
| [[kare antiprizma moleküler geometri|kare antiprizma]]
| <center> </center>
| <center>[[Nitrosonium octafluoroxenate(VI)|XeF<sub>8</sub><sup>2−</sup>]]</center>
| <center>[[Image:Square-antiprismatic-3D-balls.png|100px]]</center>
|-
| <center>9</center>
| <center>0</center>
| <center>9</center>
| [[tricapped trigonal prismatic molecular geometry|tricapped trigonal prismatic]]
| <center> </center>
| <center>[[Potassium nonahydridorhenate|ReH<sub>9</sub><sup>2−</sup>]]</center>
| <center>[[Image:AX9E0-3D-balls.png|100px]]</center>
|}

==Kayanaklar==