PO_{4}^{3}, PO_{3}^{}, HO_{4}P^{2} 
P_{2}H_{2}, POCl_{3}, IO_{3}^{} 

CH_{2}N_{2}, CN_{2}H_{2}, N_{2}H_{3}^{+}, N_{3}^{} 
SO_{2}Cl, HSO_{3}Cl, S_{2}O_{6} 
C_{2}O_{4}^{2}, BrO_{3}^{}, N_{5}^{+} 
CH_{3}NO_{2}, CH_{2}NH, C_{2}^{2} 
CH_{3}COOCH_{3}, CH_{3}CONH_{2}, C_{3}H_{4} 
C_{3}H_{5}^{+}, C_{3}H_{3}N, BF 
Lewis structures constitute an overwhelming majority of the structures that students encounter in courses in general chemistry, organic chemistry, or biochemistry. Hence, the writing of Lewis structures corresponding to a given molecular formula is an important exercise for them. The ability of students to write these structures correctly and then to calculate the formal charges of the atoms involved, is a prerequisite to understanding such topics as:
 Resonance
 Reactivity
 Acidity and basicity
 Bond and molecular polarities
 Inter and intramolecular bonding
 Isomerism and molecular geometry.
Since many chemistry textbooks do not give easy procedures for writing such structures an easy fourstep method is presented and several workedexamples are given(13).
References
 G.N. Lewis, J.A.C.S, 38, 762785, (1916)
 E. C. McGoran, J. Chem. Educ., 68, 1923 (1991)
 A.B.P. Lever, J. Chem. Educ., 49, 819821, (1972)
Quantummechanical aspects of the L. Pauling's resonance theory. http://vixra.org/pdf/1702.0333v1.pdf
ReplyDeleteThe L. Pauling's resonance theory analyzed using principle of quantum superposition, that is the principle of superposition "wave function", which is the main positive principle of quantum mechanics. The principle of quantum superposition is essentially a basic property of the wave function. By example of benzene molecule is shown that the principle of quantum superposition, and hence the quantum mechanics in general is in insurmountable conflict with the resonance theory.
Quantummechanical aspects of the L. Pauling's resonance theory: http://vixra.org/pdf/1702.0333v1.pdf
Bezverkhniy Volodymyr (viXra): http://vixra.org/author/bezverkhniy_volodymyr_dmytrovych
Review. Benzene on the basis of the threeelectron bond (full version). http://vixra.org/pdf/1612.0018v5.pdf
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V. 2.
DeleteQuantummechanical aspects of the L. Pauling's resonance theory.
http://vixra.org/pdf/1702.0333v2.pdf
Quantummechanical analysis of the MO method and VB method from the position of PQS.
ReplyDeletehttp://vixra.org/pdf/1704.0068v1.pdf
The MO method and the VB method are analyzed using the principle of quantum superposition (PQS) and the method of describing a quantum system consisting of several parts. It is shown that the main assumption of the molecular orbitals method (namely, that the molecular orbital can be represented like a linear combination of overlapping atomic orbitals) enters into an insurmountable contradiction with the principle of quantum superposition. It is also shown that the description of a quantum system consisting of several parts (adopted in quantum mechanics) actually prohibits ascribe in VB method to members of equation corresponding canonical structures.
Using the quantum superposition principle, the MO method and the VB method were analyzed and it is shown that they are in contradiction with quantum mechanics. Also, using the quantummechanical description of a system consisting of several parts, it is shown that the attribution of canonical structures to the members of the equation is incorrect. Therefore, both the MO method and the VB method did not describe molecules with chemical bonds but actually, a lot of atoms (of which the described molecules consisted). That is, in the quantum chemical calculations, the chemical bond was "lost". Therefore, in order to "introduce" a chemical bond into calculations and avoid conflict with quantum mechanics, it is suggested to postulate the existence of MO as a new fundamental quality that describes a specific chemical bond and is not derived from simpler structural elements.
Quantummechanical analysis of the MO method and VB method from the position of PQS:
http://vixra.org/pdf/1704.0068v1.pdf