Works matching IS 02599791 AND DT 2011 AND VI 49 AND IP 9

Results: 16

Constancy maximization based weight optimization in high dimensional model representation for multivariate functions.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1996, doi. 10.1007/s10910-011-9870-z

By:

Tunga, Burcu;
Demiralp, Metin

Publication type:

Article

A family of ten-step methods with vanished phase-lag and its first derivative for the numerical solution of the Schrödinger equation.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1843, doi. 10.1007/s10910-011-9862-z

By:

Alolyan, Ibraheem;
Simos, T.

Publication type:

Article

Newton trajectories for finding stationary points on molecular potential energy surfaces.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1915, doi. 10.1007/s10910-011-9864-x

By:

Liu, Yuli;
Burger, Steven;
Ayers, Paul

Publication type:

Article

Enzyme kinetics with a twist.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1949, doi. 10.1007/s10910-011-9868-6

By:

Baleizão, Carlos;
Berberan-Santos, Mário

Publication type:

Article

The two-body problem with generalized Lennard-Jones potential.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1961, doi. 10.1007/s10910-011-9867-7

By:

Bărbosu, Mihail;
Mioc, Vasile;
Paşca, Daniel;
Szenkovits, Ferenc

Publication type:

Article

Construction of stationary quantum states with targeted energies.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1937, doi. 10.1007/s10910-011-9866-8

By:

Das, Chandrachur;
Bhattacharyya, Kamal

Publication type:

Article

On analytical derivatives for geometry optimization in the polarizable continuum model.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1928, doi. 10.1007/s10910-011-9865-9

By:

Harbrecht, Helmut

Publication type:

Article

The numerical simulation of vanadium RedOx flow batteries.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2013, doi. 10.1007/s10910-011-9872-x

By:

Bayanov, I.;
Vanhaelst, R.

Publication type:

Article

Extending the kinetic solution of the classic Michaelis-Menten model of enzyme action.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1976, doi. 10.1007/s10910-011-9869-5

By:

Bispo, Jose;
Bonafe, Carlos;
Souza, Volnei;
Almeida e Silva, João;
Carvalho, Giovani

Publication type:

Article

Novel bound states treatment of the two dimensional Schrödinger equation with pseudocentral potentials plus multiparameter noncentral potential.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1831, doi. 10.1007/s10910-011-9873-9

By:

Aktaş, Metin

Publication type:

Article

Energy spectrum of the Manning-Rosen potential including centrifugal term solved by exact and proper quantization rules.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2053, doi. 10.1007/s10910-011-9877-5

By:

Gu, Xiao-Yan;
Dong, Shi-Hai

Publication type:

Article

The architecture and the Jones polynomial of polyhedral links.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2063, doi. 10.1007/s10910-011-9876-6

By:

Jin, Xian'an;
Zhang, Fuji

Publication type:

Article

Correlations between two sets of angular relation equations.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2089, doi. 10.1007/s10910-011-9875-7

By:

Liu, Ying;
Liu, Bihui;
Liu, Yue;
Drew, Michael

Publication type:

Article

Quantum similarity, volume functions and generalized Carbó indices.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2109, doi. 10.1007/s10910-011-9878-4

By:

Carbó-Dorca, Ramon

Publication type:

Article

Optimal non-linear dimension reduction scheme for classical molecular dynamics.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 2032, doi. 10.1007/s10910-011-9874-8

By:

Dey, Bijoy

Publication type:

Article

An analysis for the DIIS acceleration method used in quantum chemistry calculations.

Published in:

Journal of Mathematical Chemistry, 2011, v. 49, n. 9, p. 1889, doi. 10.1007/s10910-011-9863-y

By:

Rohwedder, Thorsten;
Schneider, Reinhold

Publication type:

Article