Chemistry, asked by Ashishbisht7971, 19 days ago

Explain elucidation of structure of simple gas phase molecules of electron diffraction

Answers

Answered by PriyaJakhar28
1

Explanation:

Gas electron diffraction (GED) is one of the applications of electron diffraction techniques.[1] The target of this method is the determination of the structure of gaseous molecules i.e. the geometrical arrangement of the atoms from which a molecule is built up. GED is one of two experimental methods (besides microwave spectroscopy) to determine the structure of free molecules, undistorted by intermolecular forces, which are omnipresent in the solid and liquid state. The determination of accurate molecular structures[2] by GED studies is fundamental for an understanding of structural chemistry.[3][1]

Introduction Edit

Diffraction occurs because the wavelength of electrons accelerated by a potential of a few thousand volts is of the same order of magnitude as internuclear distances in molecules. The principle is the same as that of other electron diffraction methods such as LEED and RHEED, but the obtainable diffraction pattern is considerably weaker than those of LEED and RHEED because the density of the target is about one thousand times smaller. Since the orientation of the target molecules relative to the electron beams is random, the internuclear distance information obtained is one-dimensional. Thus only relatively simple molecules can be completely structurally characterized by electron diffraction in the gas phase. It is possible to combine information obtained from other sources, such as rotational spectra, NMR spectroscopy or high-quality quantum-mechanical calculations with electron diffraction data, if the latter are not sufficient to determine the molecule's structure completely.

The total scattering intensity in GED is given as a function of the momentum transfer, which is defined as the difference between the wave vector of the incident electron beam and that of the scattered electron beam and has the reciprocal dimension of length.[4] The total scattering intensity is composed of two parts: the atomic scattering intensity and the molecular scattering intensity. The former decreases monotonically and contains no information about the molecular structure. The latter has sinusoidal modulations as a result of the interference of the scattering spherical waves generated by the scattering from the atoms included in the target molecule. The interferences reflect the distributions of the atoms composing the molecules, so the molecular structure is determined from this part.

Theory Edit

GED can be described by scattering theory. The outcome if applied to gases with randomly oriented molecules is provided here in short:[5][4]

Scattering occurs at each individual atom ({\displaystyle I_{\text{a}}(s)}{\displaystyle I_{\text{a}}(s)}), but also at pairs (also called molecular scattering) ({\displaystyle I_{\text{m}}(s)}{\displaystyle I_{\text{m}}(s)}), or triples ({\displaystyle I_{\text{t}}(s)}{\displaystyle I_{\text{t}}(s)}), of atoms.

{\displaystyle s}s is the scattering variable or change of electron momentum, and its absolute value is defined as

{\displaystyle |s|={\frac {4\pi }{\lambda }}\sin(\theta /2),}{\displaystyle |s|={\frac {4\pi }{\lambda }}\sin(\theta /2),}

with {\displaystyle \lambda }\lambda being the electron wavelength defined above, and {\displaystyle \theta }\theta being the scattering angle.

The above mentioned contributions of scattering add up to the total scattering

{\displaystyle I_{\text{tot}}(s)=I_{\text{a}}(s)+I_{\text{m}}(s)+I_{\text{t}}(s)+I_{\text{b}}(s),}{\displaystyle I_{\text{tot}}(s)=I_{\text{a}}(s)+I_{\text{m}}(s)+I_{\text{t}}(s)+I_{\text{b}}(s),}

where {\displaystyle I_{\text{b}}(s)}{\displaystyle I_{\text{b}}(s)} is the experimental background intensity, which is needed to describe the experiment completely.

The contribution of individual atom scattering is called atomic scattering and easy to calculate:

{\displaystyle I_{\text{a}}(s)={\frac {K^{2}}{R^{2}}}I_{0}\sum _{i=1}^{N}|f_{i}(s)|^{2},}{\displaystyle I_{\text{a}}(s)={\frac {K^{2}}{R^{2}}}I_{0}\sum _{i=1}^{N}|f_{i}(s)|^{2},}

with {\displaystyle K={\frac {8\pi ^{2}me^{2}}{h^{2}}}}{\displaystyle K={\frac {8\pi ^{2}me^{2}}{h^{2}}}}, {\displaystyle R}R being the distance between the point of scattering and the detector, {\displaystyle I_{0}}I_{0} being the intensity of the primary electron beam, and {\displaystyle f_{i}(s)}{\displaystyle f_{i}(s)} being the scattering amplitude of the i-th atom. In essence, this is a summation over the scattering contributions of all atoms independent of the molecular structure. {\displaystyle I_{\text{a}}(s)}{\displaystyle I_{\text{a}}(s)} is the main contribution and easily obtained if the atomic composition of the gas (sum formula) is known.

The most interesting contribution is the molecular scattering, because it contains information about the distance between all pairs of atoms in a molecule (bonded or non-bonded):

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