CO DISSOCIATION SITE ON FE

[1] ANDERSON RB, 1984, FINSCHERTROPSCH SYNT

[2] BELL AT, 1984, HETEROGENEOUS CATALY

[3] BENNDORF C, 1986, SURF SCI, V177, pL907, DOI 10.1016/0039-6028(86)90249-9

[4] THE USE OF DIATOMIC ENERGIES TO ANALYZE ADSORPTION AND COADSORPTION OF CO AND H ON AN FE-12 CLUSTER [J]. PROGRESS IN SURFACE SCIENCE, 1987, 26 (1-4) : 181 - 199

[5] SEMI-EMPIRICAL CALCULATION METHOD FOR TRANSITION-METALS [J]. THEORETICA CHIMICA ACTA, 1982, 60 (05): : 429 - 444

[6] SEMI-EMPIRICAL CALCULATION OF H ATOM INTERACTION WITH A 12 ATOM IRON CLUSTER [J]. SURFACE SCIENCE, 1983, 131 (2-3) : 403 - 418

[7] SEMI-EMPIRICAL CALCULATION OF IRON OXYGEN INTERACTIONS [J]. INORGANIC CHEMISTRY, 1982, 21 (04) : 1539 - 1545

[8] GOODMAN DW, 1986, ANNU REV PHYS CHEM, V37, P425

[9] MOON DW, 1987, SURF SCI, V180, pL123, DOI 10.1016/0039-6028(87)90033-1

[10] OBSERVATION OF AN UNUSUALLY LOW CO STRETCHING FREQUENCY ON FE(100) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (14) : 4363 - 4364

[1] ANDERSON RB, 1984, FINSCHERTROPSCH SYNT

[2] BELL AT, 1984, HETEROGENEOUS CATALY

[3] BENNDORF C, 1986, SURF SCI, V177, pL907, DOI 10.1016/0039-6028(86)90249-9

[4] THE USE OF DIATOMIC ENERGIES TO ANALYZE ADSORPTION AND COADSORPTION OF CO AND H ON AN FE-12 CLUSTER [J]. PROGRESS IN SURFACE SCIENCE, 1987, 26 (1-4) : 181 - 199

[5] SEMI-EMPIRICAL CALCULATION METHOD FOR TRANSITION-METALS [J]. THEORETICA CHIMICA ACTA, 1982, 60 (05): : 429 - 444

[6] SEMI-EMPIRICAL CALCULATION OF H ATOM INTERACTION WITH A 12 ATOM IRON CLUSTER [J]. SURFACE SCIENCE, 1983, 131 (2-3) : 403 - 418

[7] SEMI-EMPIRICAL CALCULATION OF IRON OXYGEN INTERACTIONS [J]. INORGANIC CHEMISTRY, 1982, 21 (04) : 1539 - 1545

[8] GOODMAN DW, 1986, ANNU REV PHYS CHEM, V37, P425

[9] MOON DW, 1987, SURF SCI, V180, pL123, DOI 10.1016/0039-6028(87)90033-1

[10] OBSERVATION OF AN UNUSUALLY LOW CO STRETCHING FREQUENCY ON FE(100) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (14) : 4363 - 4364