Many-body calculations of the static atom-wall interaction potential for alkali-metal atoms
نویسندگان
چکیده
We present third-order many-body perturbation theory calculations of the Lennard-Jones C3 coefficient for the alkali-metal atoms lithium, sodium, potassium, rubidium, cesium, and francium. All-order singles-doubles calculations of C3 are also presented for lithium, sodium, and potassium. For lithium and sodium the present values of C3 are compared with other theoretical and semiempirical values. @S1050-2947~98!04404-7#
منابع مشابه
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