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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 /

Krohn, Burton Jay

Abstract Details

1971, Doctor of Philosophy, Ohio State University, Graduate School.
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Recommended Citations

Citations

  • Krohn, B. J. (1971). 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 / [Doctoral dissertation, Ohio State University]. OhioLINK Electronic Theses and Dissertations Center. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486724793023248

    APA Style (7th edition)

  • Krohn, Burton. 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 /. 1971. Ohio State University, Doctoral dissertation. OhioLINK Electronic Theses and Dissertations Center, http://rave.ohiolink.edu/etdc/view?acc_num=osu1486724793023248.

    MLA Style (8th edition)

  • Krohn, Burton. "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 /." Doctoral dissertation, Ohio State University, 1971. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486724793023248

    Chicago Manual of Style (17th edition)