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The nuclear charge; oxidation number; The screening effect of the inner shells; The extent to which the outermost electron penetrates into the charge cloud set up by the inner lying electron; In the periodic table, effective nuclear charge decreases down a group and increases left to right across a period.
Trend-wise, as one moves from left to right across a period in the modern periodic table, the electronegativity increases as the nuclear charge increases and the atomic size decreases. However, if one moves down in a group , the electronegativity decreases as atomic size increases due to the addition of a valence shell , thereby decreasing the ...
An example provided in Slater's original paper is for the iron atom which has nuclear charge 26 and electronic configuration 1s 2 2s 2 2p 6 3s 2 3p 6 3d 6 4s 2.The screening constant, and subsequently the shielded (or effective) nuclear charge for each electron is deduced as: [1]
Bond is located between carbons C1 and C2 as depicted in a picture below. Hexaphenylethane skeleton based derivative containing longest known C-C bond between atoms C1 and C2 with a length of 186.2 pm . Another notable compound with an extraordinary C-C bond length is tricyclobutabenzene, in which a bond length of 160 pm is reported.
On the most basic level, electronegativity is determined by factors like the nuclear charge (the more protons an atom has, the more "pull" it will have on electrons) and the number and location of other electrons in the atomic shells (the more electrons an atom has, the farther from the nucleus the valence electrons will be, and as a result ...
The radii follow general periodic trends: they decrease across the period due to the increase in the effective nuclear charge, which is not offset by the increased number of valence electrons; but the radii increase down the group due to an increase in the principal quantum number.
The first two factors change the effective nuclear charge the most loosely held electron feels. Since the outermost electron of alkali metals always feels the same effective nuclear charge (+1), the only factor which affects the first ionisation energy is the distance from the outermost electron to the nucleus.
Molecular geometries can be specified in terms of 'bond lengths', 'bond angles' and 'torsional angles'. The bond length is defined to be the average distance between the nuclei of two atoms bonded together in any given molecule. A bond angle is the angle formed between three atoms across at least two bonds.