DITITANIUM AND DIVANADIUM

[1] A-]X SYSTEM OF NI-2 IN ARGON MATRICES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (08) : 3547 - 3549

[2] STRUCTURES, BINDING-ENERGIES, AND CHARGE-DISTRIBUTIONS FOR 2 TO 6 ATOM TI, CR, FE, AND NI CLUSTERS AND THEIR RELATIONSHIP TO NUCLEATION AND CLUSTER CATALYSIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (10) : 4046 - 4055

[3] THEORY OF UV SPECTRA FOR NI2 AND NI3 AND HYPOTHESIS FOR ARGON MATRIX FREQUENCY-SHIFTS FOR NI ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (11) : 5108 - 5111

[4] DISCANDIUM AND DITITANIUM, THEIR SYNTHESIS AND OPTICAL-SPECTRA IN LOW-TEMPERATURE ARGON MATRICES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (13) : 4013 - 4015

[5] MOLECULAR-ORBITAL THEORY OF DIATOMIC-MOLECULES OF FIRST ROW TRANSITION-METALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (16) : 2268 - &

[6] VISIBLE ABSORPTION-SPECTRA OF MN2, FE2, AND NI2 IN ARGON MATRICES [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (01) : 78 - 81

[7] DIVANADIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) : 524 - 530

[8] APPLICATION OF EXTENDED HUCKEL THEORY TO CALCULATION OF POTENTIAL ENERGY CURVE OF DIATOMIC COPPER [J]. INORGANIC CHEMISTRY, 1968, 7 (04) : 669 - &

[9] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) : 830 - 841

[10] Herzberg G., 1966, MOL SPECTRA MOL STRU, VIII

[1] A-]X SYSTEM OF NI-2 IN ARGON MATRICES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (08) : 3547 - 3549

[2] STRUCTURES, BINDING-ENERGIES, AND CHARGE-DISTRIBUTIONS FOR 2 TO 6 ATOM TI, CR, FE, AND NI CLUSTERS AND THEIR RELATIONSHIP TO NUCLEATION AND CLUSTER CATALYSIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (10) : 4046 - 4055

[3] THEORY OF UV SPECTRA FOR NI2 AND NI3 AND HYPOTHESIS FOR ARGON MATRIX FREQUENCY-SHIFTS FOR NI ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (11) : 5108 - 5111

[4] DISCANDIUM AND DITITANIUM, THEIR SYNTHESIS AND OPTICAL-SPECTRA IN LOW-TEMPERATURE ARGON MATRICES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (13) : 4013 - 4015

[5] MOLECULAR-ORBITAL THEORY OF DIATOMIC-MOLECULES OF FIRST ROW TRANSITION-METALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (16) : 2268 - &

[6] VISIBLE ABSORPTION-SPECTRA OF MN2, FE2, AND NI2 IN ARGON MATRICES [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (01) : 78 - 81

[7] DIVANADIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) : 524 - 530

[8] APPLICATION OF EXTENDED HUCKEL THEORY TO CALCULATION OF POTENTIAL ENERGY CURVE OF DIATOMIC COPPER [J]. INORGANIC CHEMISTRY, 1968, 7 (04) : 669 - &

[9] DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING .3. IRON-SERIES DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02) : 830 - 841

[10] Herzberg G., 1966, MOL SPECTRA MOL STRU, VIII