Linear conjugacy of chemical reaction networks.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1263, doi. 10.1007/s10910-011-9817-4
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- Publication type:
- Article
Works matching IS 02599791 AND DT 2011 AND VI 49 AND IP 7
Results: 17
1
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On the implicit bond-dependency origins of bridge interactions.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1226, doi. 10.1007/s10910-011-9815-6
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- Article
3
Phased graphs and graph energies.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1238, doi. 10.1007/s10910-011-9814-7
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- Article
4
Phased cycles.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1245, doi. 10.1007/s10910-011-9813-8
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- Article
5
Dinormal graphs.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1256, doi. 10.1007/s10910-011-9812-9
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- Article
6
Temperature-time duality exemplified by Ising magnets and quantum-chemical many electron theory.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1283, doi. 10.1007/s10910-011-9820-9
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- Article
7
Finding minimum energy reaction paths on ab initio potential energy surfaces using the fast marching method.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1291, doi. 10.1007/s10910-011-9818-3
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- Article
8
Two-dimensional Darboux transformations for non-separable angular equations and solvable non-central potentials.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1302, doi. 10.1007/s10910-011-9829-0
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- Article
9
Predicting densities of nitrocubanes using partial orders.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1311, doi. 10.1007/s10910-011-9834-3
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- Article
10
A stationary property of the APSG wave function.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1217, doi. 10.1007/s10910-011-9833-4
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- Article
11
Analytical and numerical computation of error propagation of model parameters.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1322, doi. 10.1007/s10910-011-9830-7
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- Article
12
A hybrid method with phase-lag and derivatives equal to zero for the numerical integration of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1330, doi. 10.1007/s10910-011-9824-5
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- Article
13
EPDM accelerated sulfur vulcanization: a kinetic model based on a genetic algorithm.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1357, doi. 10.1007/s10910-011-9832-5
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- Article
14
I. Numerical nonlinear analysis: differential methods and optimization applied to chemical reaction rate determination.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1384, doi. 10.1007/s10910-011-9831-6
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- Article
15
Rational groups and integer-valued characters of Thompson group Th.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1416, doi. 10.1007/s10910-011-9837-0
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- Article
16
Ab initio spectroscopic studies of non-rigid molecules: an application to acetic acid.
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1424, doi. 10.1007/s10910-011-9836-1
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- Article
17
On the derivative of the associated Legendre function of the first kind of integer order with respect to its degree (with applications to the construction of the associated Legendre function of the second kind of integer degree and order).
- Published in:
- Journal of Mathematical Chemistry, 2011, v. 49, n. 7, p. 1436, doi. 10.1007/s10910-011-9826-3
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- Article