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- [1] COMPARISON OF THE ORBITALS OF NEON, ARGON AND KRYPTON CALCULATED BY THE HARTREE-FOCK AND THE X-ALPHA METHODS WITH SEVERAL VALUES OF ALPHAACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1982, 53 (1-2): : 247 - 254GASPAR, RNAGY, A
- [2] ABINITIO HARTREE-FOCK AND MULTIPLE-SCATTERING X-ALPHA CALCULATION OF THE G-FACTORS FOR CUF2INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 18 (05) : 1271 - 1278LARSSON, SHEHENBERGER, MCORREADEMELLO, P
- [5] STUDY OF THE ELECTRONIC-STRUCTURE OF MOLECULES BY THE SELF-CONSISTENT DISCRETE-VARIATION X-ALPHA METHOD IN A BASIS OF NUMERICAL HARTREE-FOCK FUNCTIONS .4. CALCULATION OF THE IONIZATION-POTENTIALS AND ENERGIES OF THE OPTICAL-TRANSITIONS FOR THE PERMANGANATE IONJOURNAL OF STRUCTURAL CHEMISTRY, 1979, 20 (05) : 663 - 665GUTSEV, GLLEVIN, AA
- [6] INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF Y(2)CU(2)O(5-X)SX (X=0, 0,25, 0,75) COMPOUNDS BY X-RAY SPECTROSCOPY AND X-ALPHA (SW) METHODSUKRAINSKII FIZICHESKII ZHURNAL, 1994, 39 (01): : 85 - 89NEMOSHKALENKO, VVUVAROV, VNTIMOSHEVSKAYA, LVERESHCHENKO, AAOBOLENSKY, MA
- [7] NUCLEAR MAGNETIC SHIELDING CONSTANTS AND X-RAY ATOMIC SCATTERING FACTORS FOR 2-, 3-, AND 4-ELECTRON SYSTEMS BY MEANS OF ANALYTIC HARTREE-FOCK WAVEFUNCTIONSJOURNAL OF CHEMICAL PHYSICS, 1963, 39 (10): : 2590 - &RUSTGI, MLTIWARI, P
- [8] Magnetic hybrid organic-inorganic perovskite (CH3NH3)2XCl4 (X = Mn, Cu, Co) crystalsCRYSTENGCOMM, 2021, 23 (30) : 5208 - 5213Zhao, HongyangFu, HaoranHu, ZhaoFu, QiumingTao, HongWeng, JunXiong, LiweiCheng, Zhenxiang
- [9] ON THE SCATTERED-WAVE X-ALPHA CALCULATION OF POTENTIAL-ENERGY SURFACES FOR TRANSITION-METAL IMPURITIES IN IONIC LATTICES - MN2+ AND CU+ IN NAFJOURNAL OF CHEMICAL PHYSICS, 1991, 95 (05): : 3596 - 3606TILL, SJPARSONS, IWHUKE, JP
- [10] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONSJOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05): : 1973 - &CADE, PESALES, KDWAHL, AC