DETERMINATION OF THE DISSOCIATION-ENERGY OF THE CR-2 MOLECULE

[1] STUDIES OF VAPORS OF SYSTEM AU-CR AND AU-PD BY MAS SPECTROMETRY [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1560 - &

[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] CORRELATION-EFFECTS AND THE BONDING IN MO2 AND CR-2 [J]. MOLECULAR PHYSICS, 1982, 45 (02) : 285 - 293

[4] LCAO LOCAL-SPIN-DENSITY AND X-ALPHA CALCULATIONS FOR CR-2 AND MO-2 [J]. MOLECULAR PHYSICS, 1984, 52 (04) : 891 - 905

[5] LOCAL SPIN-DENSITY DESCRIPTION OF MULTIPLE METAL-METAL BONDING - MO2 AND CR-2 [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (19) : 1451 - 1454

[6] ELECTRONIC-STRUCTURE AND VIBRATIONAL FREQUENCY OF CR-2 [J]. CHEMICAL PHYSICS LETTERS, 1983, 94 (05) : 443 - 447

[7] CHASE MW, 1975, J PHYS CHEM REF DATA, V4, P82

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

[9] THEORETICAL-STUDY OF ELECTRON CORRELATION-EFFECTS IN TRANSITION-METAL DIMERS [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (02) : 206 - 211

[10] DELLEY B, 1983, PHYS REV LETT, V50, P1451

[1] STUDIES OF VAPORS OF SYSTEM AU-CR AND AU-PD BY MAS SPECTROMETRY [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1560 - &

[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] CORRELATION-EFFECTS AND THE BONDING IN MO2 AND CR-2 [J]. MOLECULAR PHYSICS, 1982, 45 (02) : 285 - 293

[4] LCAO LOCAL-SPIN-DENSITY AND X-ALPHA CALCULATIONS FOR CR-2 AND MO-2 [J]. MOLECULAR PHYSICS, 1984, 52 (04) : 891 - 905

[5] LOCAL SPIN-DENSITY DESCRIPTION OF MULTIPLE METAL-METAL BONDING - MO2 AND CR-2 [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (19) : 1451 - 1454

[6] ELECTRONIC-STRUCTURE AND VIBRATIONAL FREQUENCY OF CR-2 [J]. CHEMICAL PHYSICS LETTERS, 1983, 94 (05) : 443 - 447

[7] CHASE MW, 1975, J PHYS CHEM REF DATA, V4, P82

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

[9] THEORETICAL-STUDY OF ELECTRON CORRELATION-EFFECTS IN TRANSITION-METAL DIMERS [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (02) : 206 - 211

[10] DELLEY B, 1983, PHYS REV LETT, V50, P1451