Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - R | PROGRAMS |
| Ramanlal, J. | ADTB - DVR3DRJZ DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTC - ROTLEV3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTD - ROTLEV3B DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTE - ROTLEV3Z DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTF - DIPOLE3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTG - SPECTRA DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTH - XPECT3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3). Comput. Phys. Commun. 163(2004)85 |
| Ramanlal, J. | ADTI - DVR3D DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput. Phys. Commun. 163(2004)85 |
| Ramirez-Cuesta, A.J. | ADSW - aCLIMAX4.0.1 ACLIMAX 4.0.1, The new version of the software for analysing and interpreting INS spectra. Comput. Phys. Commun. 157(2004)226 |
| Rowe, D.J. | ADTN - SU3CGVCS Programs for generating Clebsch-Gordan coefficients of SU(3) in SU(2) and SO(3) bases.. Comput. Phys. Commun. 159(2004)121 |
| Ryklinskaya, K. | ADUH - BETHE. Use of group theory for the analysis of vibrational spectra. Comput. Phys. Commun. 162(2004)124 |
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