共 50 条
- [41] AB-INITIO CALCULATIONS OF THE DYNAMIC-RESPONSE OF BERYLLIUM PHYSICAL REVIEW B, 1994, 49 (12): : 8502 - 8505
- [42] THE PHOSPHORESCENCE OF BENZENE OBTAINED BY AB-INITIO AND SEMIEMPIRICAL CALCULATIONS THEORETICA CHIMICA ACTA, 1994, 87 (4-5): : 343 - 371
- [43] Ab-initio total energy calculations on the AlBi compound SIX INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION, 2007, 899 : 593 - 593
- [44] Ab-initio calculations of CdS, CdSe and CdTe surfaces Surface Science, 1998, 402-404 (1-3): : 774 - 777
- [47] AB-INITIO OPTIMIZED PSEUDOPOTENTIAL CALCULATIONS OF MAGNETIC SYSTEMS PHYSICAL REVIEW B, 1995, 52 (17): : 12760 - 12765
- [48] Ab-initio pseudopotential calculations of boron diffusion in silicon SI FRONT-END PROCESSING-PHYSICS AND TECHNOLOGY OF DOPANT-DEFECT INTERACTIONS, 1999, 568 : 91 - 96
- [49] Ab-initio calculations to model anomalous fluorine behavior SILICON FRONT-END JUNCTION FORMATION TECHNOLOGIES, 2002, 717 : 169 - 174
- [50] CONSTRUCTION OF SPIN FUNCTIONS IN AB-INITIO VB CALCULATIONS GAZZETTA CHIMICA ITALIANA, 1973, 103 (1-2): : 233 - 237