Determining molecular structure

print Print
Please select which sections you would like to print:
verifiedCite
While every effort has been made to follow citation style rules, there may be some discrepancies. Please refer to the appropriate style manual or other sources if you have any questions.
Select Citation Style
Share
Share to social media
URL
https://www.britannica.com/science/molecule
Feedback
Corrections? Updates? Omissions? Let us know if you have suggestions to improve this article (requires login).
Thank you for your feedback

Our editors will review what you’ve submitted and determine whether to revise the article.

The nuclear positions in a molecule are determined either from microwave vibration-rotation spectra or by neutron diffraction. The electron cloud surrounding the nuclei in a molecule can be studied by X-ray diffraction experiments. Further information can be obtained by electron spin resonance or nuclear magnetic resonance techniques. Advances in electron microscopy have enabled visual images of individual molecules and atoms to be produced.

Theoretically the molecular structure is determined by solving the quantum mechanical equation for the motion of the electrons in the field of the nuclei (called the Schrödinger equation). In a molecular structure the bond lengths and bond angles are those for which the molecular energy is the least. The determination of structures by numerical solution of the Schrödinger equation has become a highly developed process entailing use of computers and supercomputers.

Polar and nonpolar molecules

If a molecule has no net electrical charge, its negative charge is equal to its positive charge. The forces experienced by such molecules depend on how the positive and negative charges are arranged in space. If the arrangement is spherically symmetric, the molecule is said to be nonpolar. If there is an excess of positive charge on one end of the molecule and an excess of negative charge on the other, the molecule has a dipole moment (i.e., a measurable tendency to rotate in an electric or magnetic field) and is therefore called polar. When polar molecules are free to rotate, they tend to favour those orientations that lead to attractive forces.

Nonpolar molecules generally are considered lipophilic (lipid-loving), whereas polar chemicals are hydrophilic (water-loving). Lipid-soluble, nonpolar molecules pass readily through a cell membrane because they dissolve in the hydrophobic, nonpolar portion of the lipid bilayer. Although permeable to water (a polar molecule), the nonpolar lipid bilayer of cell membranes is impermeable to many other polar molecules, such as charged ions or those that contain many polar side chains. Polar molecules pass through lipid membranes via specific transport systems.

Molecular weight

The molecular weight of a molecule is the sum of the atomic weights of its component atoms. If a substance has molecular weight M, then M grams of the substance is termed one mole. The number of molecules in one mole is the same for all substances; this number is known as Avogadro’s number (6.022140857 × 1023). Molecular weights can be determined by mass spectrometry and by techniques based on thermodynamics or kinetic transport phenomena.

The Editors of Encyclopaedia BritannicaThis article was most recently revised and updated by Kara Rogers.