Chemistry and Chemical Reactivity Kotz

Computational chemistry - Computational chemistry is a branch of theoretical chemistry whose major goals are to create efficient mathematical approximations and computer programs that calculate the properties of molecules (such as total energy, dipole and quadrupole moment, vibrational frequencies, reactivity and other diverse spectroscopic quantitities and cross sections for collision of molecules with diverse atomic or subatomic projectiles) and to apply these programs to concrete chemical objects. The term is also sometimes used to cover the areas of overlap between computer science and chemistry.

Physical Chemistry Chemical Physics - Physical Chemistry Chemical Physics (PCCP) is a scientific journal published since 1996 by the Royal Society of Chemistry on behalf of fourteen participating societies: the Deutsche Bunsen-Gesellschaft für Physikalische Chemie, Institute of Chemistry of Ireland, Israel Chemical Society, Kemisk Forening, Koninklijke Nederlandse Chemische Vereniging, Norsk Kjemisk Selskap, Polskie Towarzystwo Chemiczne, Real Sociedad Española de Química, Royal Society of Chemistry, Società Chimica Italiana, Suomen Kemian Seura - Kemisk Sällskapet I Finland, Svenska Kemistsamfundet, the Swiss Chemical Society and ...

Structural theory - In chemistry, structural theory explains the large variety in chemical compounds in terms of atoms making up molecules, the order in which atoms are put together in molecules and the electrons that hold them together. According to structural theory from a structural formula of a molecule alone it is possible to derive all physical and spectroscopic data and predict chemical reactivity.

Polymer chemistry - Polymer chemistry or macromolecular chemistry is a multidisciplinary science that deals with the chemical synthesis and chemical properties of polymers or macromolecules. According to IUPAC recommendations, macromolecules refer to the individual molecular chains and are the domain of chemistry.

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