By Seymour B. Elk
, Pages v-x
Chapter 1 - Introduction
, Pages 1-48
Chapter 2 - Non-integer bonds
, Pages 49-114
Chapter three - different major modifications from current systems
, Pages 115-166
Chapter four - Oxidation numbers
, Pages 167-179
Chapter five - The boranes and similar aluminum compounds
, Pages 180-205
Chapter 6 - Spiro and similar compounds
, Pages 206-257
Chapter 7 - Topologically confined compounds
, Pages 258-268
Chapter eight - Polymers
, Pages 269-292
Chapter nine - Molecular Rearrangement
, Pages 293-303
, Pages I1-I7
Read Online or Download A New Unifying Biparametric Nomenclature that Spans all of Chemistry. The science of incorporating daily over 2,000 new names to a base of over 42 million compounds while still maintaining order PDF
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Content material: Preface, Pages v-xChapter 1 - creation, Pages 1-48Chapter 2 - Non-integer bonds, Pages 49-114Chapter three - different major modifications from present structures, Pages 115-166Chapter four - Oxidation numbers, Pages 167-179Chapter five - The boranes and comparable aluminum compounds, Pages 180-205Chapter 6 - Spiro and similar compounds, Pages 206-257Chapter 7 - Topologically confined compounds, Pages 258-268Chapter eight - Polymers, Pages 269-292Chapter nine - Molecular Rearrangement, Pages 293-303Index, Pages I1-I7
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Additional resources for A New Unifying Biparametric Nomenclature that Spans all of Chemistry. The science of incorporating daily over 2,000 new names to a base of over 42 million compounds while still maintaining order
Tetrakis" vs. , ONLY the simple integer set (which carries no additional connotations) is used. (4) All ordering parameters have a chemical basis (usually atomic number). No alphabetizing of names is ever needed. Any use of any alphabet is language dependent, and, consequently, inherently capricious. (5) There is no use of, no less dependence on, the admittedly empirical  concept of "oxidation number", as is the practice in lUPAC's inorganic nomenclature. (6) By redirecting the focus from local to global, the concept of chelation is brought into consonance with that of graph theoretical cycles, and thus may be described in the same manner as the system that is used for organic molecules.
Meanwhile, however, a third property of great importance in describing chemical moieties, bond angle [both between three atoms (coplanar) and between four or more atoms (in 3-dimensional space)], is not as amenable to standardization. Nevertheless, because some degree of standardization is better than none, a partial utilization of the system based on G. N. Lewis's description of bonding  that defines "bond order" as: "one-half the number of electrons in bonding orbitals minus one-half the number of electrons in anti-bonding orbitals" has been adopted.
For example in the lUPAC system (Footnote #30), Rule A-3 and its sub-parts. ••' It is interesting to note that although the term "chain" (or more precisely "0-chain" and "1chain") has been given precise meaning in graph theory, only the heuristic meaning of this word is desired in developing the nomenclature of chemistry. The precision employed in formulating a formal mathematics may be stultifying in describing a science. 30 carbon atoms when nomenclating aliphatic compounds, but views benzene rings as the module of choice for many aromatic compounds .