共 50 条
- [42] THEORETICAL CALCULATION OF SOLUBILITY OF HYDROGEN IN LIQUID METALS METALLURGICAL TRANSACTIONS, 1970, 1 (10): : 2733 - &
- [43] PSEUDOPOTENTIAL CALCULATION OF PHONON FREQUENCIES OF SIMPLE METALS JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01): : 435 - &
- [44] PSEUDOPOTENTIAL CALCULATION OF ELASTIC CONSTANTS OF SIMPLE METALS PHYSICAL REVIEW, 1969, 182 (03): : 778 - &
- [45] ELECTRONIC EFFECTS IN SURFACE RELAXATION AND SURFACE THERMAL-EXPANSION OF D-BAND METALS BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1975, 20 (03): : 490 - 490
- [47] Colossal thermal expansion and negative thermal expansion in simple halogen bonded complexes CRYSTENGCOMM, 2014, 16 (02): : 237 - 243
- [49] Theoretical calculation of the electronic structure of ZnO molecule FRONTIERS IN THEORETICAL AND APPLIED PHYSICS/UAE 2017 (FTAPS 2017), 2017, 869
- [50] THEORETICAL CALCULATION OF ELECTRONIC STATES OF MOLECULE LIO BULLETIN DES SOCIETES CHIMIQUES BELGES, 1972, 81 (1-2): : 109 - &