Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - H | PROGRAMS |
| Harris, G.J. | ADTB - DVR3DRJZ DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTC - ROTLEV3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTD - ROTLEV3B DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTE - ROTLEV3Z DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTF - DIPOLE3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTG - SPECTRA DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTH - XPECT3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3). Comput. Phys. Commun. 163(2004)85 |
| Harris, G.J. | ADTI - DVR3D DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput. Phys. Commun. 163(2004)85 |
| Hayashi, M. A. | ADTP - IonRock, version 1.0 IonRock: software for solving strain gradients of ion-implanted semiconductors by X-ray diffraction measurements and evolutionary programming Comput. Phys. Commun. 160(2004)158 |
| Held, Georg | ADUE - LEED90 A FORTRAN-90 Low-Energy Electron Diffraction program (LEED90 v1.1) Comput. Phys. Commun. 161(2004)151 |
| Held, Georg | ADUF - TMOL Molecular t-matrices for Low-Energy Electron Diffraction (TMOL v1.1) Comput. Phys. Commun. 161(2004)166 |
| Hereman, W. | ADUJ - DDESpecialSolutions.m Symbolic computation of hyperbolic tangent solutions for nonlinear differential-difference equations Comput. Phys. Commun. 162(2004)203 |
| Homeier, H.H.H. | ADSO - hp.sr Programs for the approximation of real and imaginary single- and multi-valued functions by means of Hermite-Pade-Approximants. Comput. Phys. Commun. 158(2004)124 |
| Houili, H. | ADSG - MOLED MOLED: simulation of multilayer organic light emitting diodes. Comput. Phys. Commun. 156(2003)108 |
| Hutson, Jeremy M. | ADUN - WAVR4 New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4. Comput. Phys. Commun. 163(2004)117 |
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