Calculation of vibration-rotation energies of diatomic molecules to sixth order of approximation and bent symmetrical XY₂ triatomic molecules to fourth order by an improved systematic perturbation procedure /
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| Language: | English |
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The Ohio State University / OhioLINK
1971
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| Online Access: | http://rave.ohiolink.edu/etdc/view?acc_num=osu1486724793023248 |