(Q57188667)

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ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics

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ATOMDIAT — A program for calculating variationally exact ro-vibrational levels of “floppy” triatomics (English)

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Jonathan Tennyson

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Jonathan Tennyson

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publication date

May 1983

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Computer Physics Communications

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29

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3

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307-319

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Identifiers

10.1016/0010-4655(83)90010-3

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