VSEPR is valence spin electron pair repulsion, and helps in describing the electron domain geometry and the molecular geometry of a substance.
Molecules can have different shapes based on the arrangement of their atoms. The shapes of molecules are important because they influence the molecule's properties and how it interacts with other molecules. The shape of a molecule can affect its reactivity, polarity, and biological activity.
they can be combined in many different ways
VSEPR theory predicts molecular shapes by considering the electron pairs in the outer shell of an atom and their repulsions. It suggests that electron pairs arrange themselves to minimize repulsion, leading to specific molecular geometries. The theory is helpful in understanding the shapes of molecules and predicting their properties.
no, not all molecules obey the VSEPR theory, there is an exeption considered for the SIO2 molecules which obeys not the VSEPR theory
Isomers
VSEPR is valence spin electron pair repulsion, and helps in describing the electron domain geometry and the molecular geometry of a substance.
Different molecules have different arrangements.
Molecules can have different shapes based on the arrangement of their atoms. The shapes of molecules are important because they influence the molecule's properties and how it interacts with other molecules. The shape of a molecule can affect its reactivity, polarity, and biological activity.
Different molecules have different shapes and volumes.
The correct answer is: Why molecules have different shapes.
The correct answer is: Why molecules have different shapes.
on a molecular level they are different. the polymers they are made up of have different shapes
they can be combined in many different ways
Isomers are molecules that have identical molecular formulas but different structural arrangements of atoms.
This is a catalyst.
VSEPR theory predicts molecular shapes by considering the electron pairs in the outer shell of an atom and their repulsions. It suggests that electron pairs arrange themselves to minimize repulsion, leading to specific molecular geometries. The theory is helpful in understanding the shapes of molecules and predicting their properties.