Gabriel G. Balint-Kurti

发表

VPA: Computer program for the computation of the phase shift in atom-atom potential scattering using the Variable Phase Approach

A. P. Palov, Gabriel G. Balint-Kurti, 2021, Comput. Phys. Commun..

Quantum reactive scattering calculations of cross sections and rate constants for the N(2D)+O2(X 3Σg−)→O(3P)+NO(X 2Π) reaction

Stephen K. Gray, Miguel González, Evelyn M. Goldfield, 2003 .

A new method for the exact calculation of vibrational–rotational energy levels of triatomic molecules

Moshe Shapiro, Gabriel G. Balint-Kurti, M. Shapiro, 1979 .

Time Dependent Quantum Approaches to Chemical Reactivity

Gabriel G. Balint-Kurti, 2000 .

Fourier Grid Hamiltonian method for solving the vibrational Schrödinger equation in internal coordinates: Theory and test applications

Jernej Stare, Gabriel G. Balint-Kurti, G. G. Balint-Kurti, 2003 .

Quantum mechanical calculation of product state distributions for the O(1D)+H2→OH+H reaction on the ground electronic state surface

Stephen K. Gray, Marlies Hankel, Gabriel G. Balint-Kurti, 2000 .

The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions

Gabriel G. Balint-Kurti, C. Marston, G. G. Balint-Kurti, 1989 .

A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+HF→LiF+H model calculations

Antonio Laganà, Osvaldo Gervasi, Fahrettin Gogtas, 1993 .

Theory of Molecular Collisions

A. P. Palov, Gabriel G. Balint-Kurti, G. G. Balint-Kurti, 2015 .