QUANTUM-THEORY OF CHEMISORPTION

[1] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 1187 - 1188

[2] ACETYLENE ADSORPTION TO FE(100), FE(110), AND FE(111) SURFACES - STRUCTURES AND REACTIONS [J]. SURFACE SCIENCE, 1984, 136 (2-3) : 398 - 418

[3] TOWARD A BETTER UNDERSTANDING OF THE ATOM SUPERPOSITION AND ELECTRON DELOCALIZATION MOLECULAR-ORBITAL THEORY AND A SYSTEMATIC TEST - DIATOMIC OXIDES OF THE 1ST TRANSITION-METAL SERIES, BONDING AND TRENDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (16) : 4245 - 4250

[4] ACTIVATION OF METHANE ON IRON, NICKEL, AND PLATINUM SURFACES - A MOLECULAR-ORBITAL STUDY [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (03) : 809 - 812

[5] METHANE ACTIVATION OVER MOS2 AND CHN STABILITIES - MOLECULAR-ORBITAL THEORY [J]. JOURNAL OF CATALYSIS, 1988, 112 (02) : 392 - 400

[6] CO ADSORPTION ON PT(111) DOPED WITH TIO, FEO, ZNO, AND FE, AND PT AD-ATOMS - MOLECULAR-ORBITAL STUDY OF CO-DOPANT INTERACTIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (04) : 869 - 873

[7] THEORY FOR C-N- AND AG-C VIBRATIONAL FREQUENCY-DEPENDENCE ON POTENTIAL - CYANIDE ON A SILVER ELECTRODE [J]. CHEMICAL PHYSICS LETTERS, 1981, 82 (01) : 130 - 134

[8] FACTORS DETERMINING CO ADSORPTION SITES ON PD AND PT(100) AND PT(111) SURFACES - THEORETICAL-STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (26) : 7854 - 7857

[9] INTERACTION OF ORBITALS THROUGH SPACE AND THROUGH BONDS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1971, 4 (01) : 1 - &

[10] ITO M, COMMUNICATION

[1] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 1187 - 1188

[2] ACETYLENE ADSORPTION TO FE(100), FE(110), AND FE(111) SURFACES - STRUCTURES AND REACTIONS [J]. SURFACE SCIENCE, 1984, 136 (2-3) : 398 - 418

[3] TOWARD A BETTER UNDERSTANDING OF THE ATOM SUPERPOSITION AND ELECTRON DELOCALIZATION MOLECULAR-ORBITAL THEORY AND A SYSTEMATIC TEST - DIATOMIC OXIDES OF THE 1ST TRANSITION-METAL SERIES, BONDING AND TRENDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (16) : 4245 - 4250

[4] ACTIVATION OF METHANE ON IRON, NICKEL, AND PLATINUM SURFACES - A MOLECULAR-ORBITAL STUDY [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (03) : 809 - 812

[5] METHANE ACTIVATION OVER MOS2 AND CHN STABILITIES - MOLECULAR-ORBITAL THEORY [J]. JOURNAL OF CATALYSIS, 1988, 112 (02) : 392 - 400

[6] CO ADSORPTION ON PT(111) DOPED WITH TIO, FEO, ZNO, AND FE, AND PT AD-ATOMS - MOLECULAR-ORBITAL STUDY OF CO-DOPANT INTERACTIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (04) : 869 - 873

[7] THEORY FOR C-N- AND AG-C VIBRATIONAL FREQUENCY-DEPENDENCE ON POTENTIAL - CYANIDE ON A SILVER ELECTRODE [J]. CHEMICAL PHYSICS LETTERS, 1981, 82 (01) : 130 - 134

[8] FACTORS DETERMINING CO ADSORPTION SITES ON PD AND PT(100) AND PT(111) SURFACES - THEORETICAL-STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (26) : 7854 - 7857

[9] INTERACTION OF ORBITALS THROUGH SPACE AND THROUGH BONDS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1971, 4 (01) : 1 - &

[10] ITO M, COMMUNICATION