PSEUDOPOTENTIAL FOR CALCULATION OF TRANSITION RATES OF ATOMS CHEMISORBED ON METALS

[1] Born M., 1954, DYNAMIC THEORY CRYST

[2] APPROACH TO ALKALI-METAL CHEMISORPTION WITHIN ANDERSON MODEL [J]. PHYSICAL REVIEW B-SOLID STATE, 1971, 4 (02): : 241 - +

[3] Glasstone S, 1941, THEORY RATE PROCESSE

[4] Hopfield J. J., 1969, Comments on Solid State Physics, V2, P40

[5] RESISTANCE MINIMUM IN DILUTE MAGNETIC ALLOYS [J]. PROGRESS OF THEORETICAL PHYSICS, 1964, 32 (01): : 37 - +

[6] MONTROLL EW, 1958, ADV CHEM PHYS, V1, P361

[7] SELF-CONSISTENT MODEL OF HYDROGEN CHEMISORPTION [J]. PHYSICAL REVIEW, 1969, 178 (03): : 1123 - &

[8] INDUCED COVALENT BOND MECHANISM OF CHEMISORPTION [J]. SURFACE SCIENCE, 1971, 25 (02) : 315 - +

[9] ROLE OF SPIN FLUCTUATIONS IN DESORPTION OF HYDROGEN FROM PARAMAGNETIC METALS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (20) : 1442 - &

[10] TOULOUSE G, PRIVATE COMMUNICATIO

[1] Born M., 1954, DYNAMIC THEORY CRYST

[2] APPROACH TO ALKALI-METAL CHEMISORPTION WITHIN ANDERSON MODEL [J]. PHYSICAL REVIEW B-SOLID STATE, 1971, 4 (02): : 241 - +

[3] Glasstone S, 1941, THEORY RATE PROCESSE

[4] Hopfield J. J., 1969, Comments on Solid State Physics, V2, P40

[5] RESISTANCE MINIMUM IN DILUTE MAGNETIC ALLOYS [J]. PROGRESS OF THEORETICAL PHYSICS, 1964, 32 (01): : 37 - +

[6] MONTROLL EW, 1958, ADV CHEM PHYS, V1, P361

[7] SELF-CONSISTENT MODEL OF HYDROGEN CHEMISORPTION [J]. PHYSICAL REVIEW, 1969, 178 (03): : 1123 - &

[8] INDUCED COVALENT BOND MECHANISM OF CHEMISORPTION [J]. SURFACE SCIENCE, 1971, 25 (02) : 315 - +

[9] ROLE OF SPIN FLUCTUATIONS IN DESORPTION OF HYDROGEN FROM PARAMAGNETIC METALS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (20) : 1442 - &

[10] TOULOUSE G, PRIVATE COMMUNICATIO