PRESSURE DISSOCIATION OF SOLID NITROGEN UNDER 1 MBAR

[11] Huber K. P., 1979, MOL SPECTRA MOL STRU, P412

[12] IWASAKI H, 1984, HIGH PRESSURE SCI TE, V3, P97

[13] IMPROVED ELECTRON-GAS MODEL-CALCULATIONS OF SOLID N-2 TO 10 GPA [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (11) : 5104 - 5108

[14] DENSITY-FUNCTIONAL THEORY FOR SOLID NITROGEN AND CARBON-DIOXIDE AT HIGH-PRESSURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) : 4991 - 4996

[15] RAMAN-SPECTROSCOPY OF SOLID NITROGEN UP TO 374 KBAR [J]. SOLID STATE COMMUNICATIONS, 1979, 32 (02) : 131 - 134

[16] ELECTRON-GAS MODEL FOR MOLECULAR-CRYSTALS - APPLICATION TO THE ALKALI AND ALKALINE-EARTH HYDROXIDES [J]. PHYSICAL REVIEW B, 1982, 25 (12): : 7221 - 7237

[17] GROUND-STATE AND EXCITED-STATE PROPERTIES OF SOLID ARGON UNDER PRESSURE [J]. PHYSICAL REVIEW B, 1983, 28 (12): : 6812 - 6820

[18] ELECTRON-GAS PLUS DAMPED-DISPERSION MODEL FOR INTERMOLECULAR FORCES - THE RARE-GAS AND H2-HE, H2-NE, AND H2-AR POTENTIALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (19) : 4272 - 4278

[19] DENSITY-FUNCTIONAL THEORY FOR THE SOLID ALKALI CYANIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3682 - 3692

[20] STRUCTURAL PHASE-STABILITY IN 3RD-PERIOD SIMPLE METALS [J]. PHYSICAL REVIEW B, 1983, 27 (06): : 3235 - 3251

[11] Huber K. P., 1979, MOL SPECTRA MOL STRU, P412

[12] IWASAKI H, 1984, HIGH PRESSURE SCI TE, V3, P97

[13] IMPROVED ELECTRON-GAS MODEL-CALCULATIONS OF SOLID N-2 TO 10 GPA [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (11) : 5104 - 5108

[14] DENSITY-FUNCTIONAL THEORY FOR SOLID NITROGEN AND CARBON-DIOXIDE AT HIGH-PRESSURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) : 4991 - 4996

[15] RAMAN-SPECTROSCOPY OF SOLID NITROGEN UP TO 374 KBAR [J]. SOLID STATE COMMUNICATIONS, 1979, 32 (02) : 131 - 134

[16] ELECTRON-GAS MODEL FOR MOLECULAR-CRYSTALS - APPLICATION TO THE ALKALI AND ALKALINE-EARTH HYDROXIDES [J]. PHYSICAL REVIEW B, 1982, 25 (12): : 7221 - 7237

[17] GROUND-STATE AND EXCITED-STATE PROPERTIES OF SOLID ARGON UNDER PRESSURE [J]. PHYSICAL REVIEW B, 1983, 28 (12): : 6812 - 6820

[18] ELECTRON-GAS PLUS DAMPED-DISPERSION MODEL FOR INTERMOLECULAR FORCES - THE RARE-GAS AND H2-HE, H2-NE, AND H2-AR POTENTIALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (19) : 4272 - 4278

[19] DENSITY-FUNCTIONAL THEORY FOR THE SOLID ALKALI CYANIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3682 - 3692

[20] STRUCTURAL PHASE-STABILITY IN 3RD-PERIOD SIMPLE METALS [J]. PHYSICAL REVIEW B, 1983, 27 (06): : 3235 - 3251