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|journal=MATCH Communications in Mathematical and in Computer Chemistry [[Category:Mathematical chemistry]] ...

...ional [[quantum chemistry]]. As reflected in its name, the method uses the mathematical properties of the [[unitary group]]. ...78| last1=Shavitt| first1=Isaiah| journal=International Journal of Quantum Chemistry| volume=14| pages=5–32}}</ref> introduced the graphical aspect (GUGA) drawi ...

...rical symmetry. These integrals are defined below along with some of their mathematical properties. [[Category:Quantum chemistry]] ...

{{Short description|Concept in chemistry}} [[Category:Mathematical chemistry]] ...

In [[physics]], [[chemistry]] and related fields, a '''kinetic scheme''' is a network of states and con ===Mathematical description=== ...

| title = Supersonic flow and shock waves a manual on the mathematical theory of non-linear wave motion | publisher = Courant Institute of Mathematical Sciences, New York University ...

...endence of the heat of vaporization of pure liquids''. Journal of Physical Chemistry (USSR), v. 32(8), p. 1893, 1958;</ref> The latter formula is a mathematical expression of structural similarity of liquids. The value of {{mvar|T{{sub| ...

...nt species of a [[Acid#Polyprotic acids|polyprotic acid]] in a [[Solution (chemistry)|solution]], as a function of [[pH]],<ref name=Andersen>{{Cite journal |las ...expression and its application to biogeochemical processes| journal=Marine Chemistry| year=2007| volume=106| issue=1| pages=287–300| doi=10.1016/j.marchem.2007. ...

==Mathematical description== ...le potentials from atomistic simulations |journal=Journal of Computational Chemistry |date=October 2003 |volume=24 |issue=13 |pages=1624–1636 |doi=10.1002/jcc.1 ...

Within [[computational chemistry]], the '''Slater–Condon rules''' express integrals of one- and two-body ope ==Mathematical background== ...

In the mathematical description it is assumed that no clustering occurs within the alloy. Then, {{Physical-chemistry-stub}} ...

*An example from [[mathematical chemistry]] is given by the numbers of [[Orbital overlap|overlap integrals]] between | journal = International Journal of Quantum Chemistry ...

...try]], the '''relative canonical model''' of a [[singular variety]] of a [[mathematical object]] where <math>X</math> {{Portal bar|Mathematics|Arithmetic|Physics|Chemistry|Science}} ...

In [[theoretical chemistry]], the '''Buckingham potential''' is a [[mathematical formula|formula]] proposed by [[Richard Buckingham]] which describes the [[ ...Jensen's text,<ref name=jensen>F. Jensen, ''Introduction to Computational Chemistry'', 2nd ed., Wiley, 2007,</ref> the repulsion is due to the interpenetration ...

...lame height and flame shape using their simple analysis of infinitely fast chemistry (which is now called as [[Burke–Schumann limit]]) in 1928 at the [[Proceedi ==Mathematical description== ...

...1/ja01005a001|issn=0002-7863}}</ref> in 1968, this relationship provides a mathematical basis for the key assumptions of [[frontier molecular orbital theory]] (i.e [[Category:Quantum chemistry]] ...

| fields = Chemistry, Physics, Electrical Technology ...London|University College]] and graduated with a BSc (third class honours, chemistry) in 1891. As a postgraduate student at University College until 1894, Marsh ...

...cesses}}'''Chemical reaction models''' transform physical knowledge into a mathematical formulation that can be utilized in computational [[simulation]] of practic ...rate solution for turbulent flames, in which turbulence highly affects the chemistry reaction rates, due to highly non-linear Arrhenius chemical kinetics. Howev ...

{{Main|Physical chemistry}} In '''physical chemistry''', there are numerous quantities associated with [[chemical compounds]] an ...

[[Category:Mathematical chemistry]] ...