Works matching IS 02599791 AND DT 2017 AND VI 55 AND IP 2

Results: 16

Dimension of the Gibbs function topological manifold: 3. Configuration entropy determined by the isotopic composition of binary quasicrystals.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 436, doi. 10.1007/s10910-016-0686-8

By:

Turulski, Jan

Publication type:

Article

Weighted tridiagonal matrix enhanced multivariance products representation (WTMEMPR) for decomposition of multiway arrays: applications on certain chemical system data sets.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 455, doi. 10.1007/s10910-016-0687-7

By:

Özay, Evrim;
Demiralp, Metin

Publication type:

Article

Externally and internally corrected coupled cluster approaches: an overview.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 477, doi. 10.1007/s10910-016-0688-6

By:

Paldus, Josef

Publication type:

Article

The computation of radial integrals with nonclassical quadratures for quantum chemistry and other applications.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 413, doi. 10.1007/s10910-016-0689-5

By:

Shizgal, Bernie;
Ho, Nicholas;
Yang, Xingwei

Publication type:

Article

New two stages high order symmetric six-step method with vanished phase-lag and its first, second and third derivatives for the numerical solution of the Schrödinger equation.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 503, doi. 10.1007/s10910-016-0691-y

By:

Alolyan, Ibraheem;
Simos, T.

Publication type:

Article

Modelling intra- and intermolecular vibrations under the harmonic oscillator approximation: from symmetry-adapted to coarse-grained coordinate approaches.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 532, doi. 10.1007/s10910-016-0692-x

By:

Houjou, Hirohiko

Publication type:

Article

Closed form numerical approach for a kinetic interpretation of high-cis polybutadiene rubber vulcanization with sulphur.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 552, doi. 10.1007/s10910-016-0695-7

By:

Milani, G.;
Milani, F.

Publication type:

Article

A chainlike relative coordinate system for few-particle problems.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 584, doi. 10.1007/s10910-016-0696-6

By:

Avery, James;
Avery, John

Publication type:

Article

Exact solutions and coherent states for a generalized potential.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 598, doi. 10.1007/s10910-016-0697-5

By:

Molski, Marcin

Publication type:

Article

Additive self-similar approximants.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 607, doi. 10.1007/s10910-016-0698-4

By:

Gluzman, S.;
Yukalov, V.

Publication type:

Article

On two different kinds of resonances in one-dimensional quantum-mechanical models.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 623, doi. 10.1007/s10910-016-0699-3

By:

Fernández, Francisco;
Garcia, Javier

Publication type:

Article

The perfect revival time of localized wave packet consisting of superposition of bound states with an arbitrary energy spectrum.

Published in:

2017

By:

Strekalov, Mikhail

Publication type:

Letter

On the fundamental conjecture of HDMR: a Fourier analysis approach.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 632, doi. 10.1007/s10910-016-0701-0

By:

Luo, Xiaopeng;
Xu, Xin;
Rabitz, Herschel

Publication type:

Article

Analytical evaluation of zero-pressure Joule-Thomson coefficient using second virial coefficient and its application.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 661, doi. 10.1007/s10910-016-0702-z

By:

Mamedov, B.;
Somuncu, E.

Publication type:

Article

A study of one dimensional nonlinear diffusion equations by Bernstein polynomial based differential quadrature method.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 673, doi. 10.1007/s10910-016-0703-y

By:

Mittal, R.;
Rohila, Rajni

Publication type:

Article

Performance of a rigid rod statistical mechanical treatment to predict monolayer ordering: a study of chain interactions and comparison with molecular dynamics simulation.

Published in:

Journal of Mathematical Chemistry, 2017, v. 55, n. 2, p. 423, doi. 10.1007/s10910-016-0682-z

By:

Alexander, William

Publication type:

Article