Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - Z | PROGRAMS |
| Zalandauskas, T. | ADTL - LSJ Spectroscopic LSJ notation for atomic levels obtained from relativistic calculations. Comput. Phys. Commun. 157(2004)239 |
| Zhao, D. | ADTT - ShdEq.nb A Mathematica program for the two-step twelfth-order method with multi-derivative for the numerical solution of a one-dimensional Schrödinger equation Comput. Phys. Commun. 160(2004)23 |
| Zobov., N.F. | ADTB - DVR3DRJZ DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTC - ROTLEV3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTD - ROTLEV3B DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTE - ROTLEV3Z DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTF - DIPOLE3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTG - SPECTRA DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTH - XPECT3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3). Comput. Phys. Commun. 163(2004)85 |
| Zobov., N.F. | ADTI - DVR3D DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput. Phys. Commun. 163(2004)85 |
| Zuppiroli, L. | ADSG - MOLED MOLED: simulation of multilayer organic light emitting diodes. Comput. Phys. Commun. 156(2003)108 |
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