共 50 条
- [32] Potential Energy Surface for Interactions Between H2 and Si: Ab Initio Calculations and Analytic Fits Applied Magnetic Resonance, 2015, 46 : 661 - 669
- [33] DYNAMIC CALCULATIONS FOR THE H + PARA, ORTHO-H2 REACTIONS AT LOW-TEMPERATURES - EFFECT OF ROTATIONAL ENERGY OF REAGENT H2 MOLECULE JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (06): : 4154 - 4159
- [35] POTENTIAL-ENERGY SURFACES FOR THE INSERTION OF W INTO H2 AND W+ INTO H2 JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (24): : 9794 - 9800
- [37] TOTAL RADIATIVE INTENSITY CALCULATIONS FOR 100 PERCENT H2 AND 87 PERCENT H2 13 PERCENT HE JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1972, 12 (04): : 525 - +
- [38] PARTIAL WAVE THEORY OF H2 - CALCULATIONS OF SIGMAG + STATES JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (10): : 3656 - &
- [39] MONTE-CARLO CALCULATIONS FOR PRESSURE DISSOCIATION OF H2 JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02): : 425 - 432
- [40] On the Dependence of the Optimal H2 Performance on Sampling Rate Variability IEEE CONTROL SYSTEMS LETTERS, 2022, 6 : 265 - 270