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A universal two-parameter Kratzer-potential and its superiority over Morse's for calculating and scaling first-order spectroscopic constants of 300 diatomic bonds.

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Chicago
Van Hooydonk, Guido. 1999. “A Universal Two-parameter Kratzer-potential and Its Superiority over Morse’s for Calculating and Scaling First-order Spectroscopic Constants of 300 Diatomic Bonds.” European Journal of Inorganic Chemistry 10: 1617–1642.
APA
Van Hooydonk, G. (1999). A universal two-parameter Kratzer-potential and its superiority over Morse’s for calculating and scaling first-order spectroscopic constants of 300 diatomic bonds. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 10, 1617–1642.
Vancouver
1.
Van Hooydonk G. A universal two-parameter Kratzer-potential and its superiority over Morse’s for calculating and scaling first-order spectroscopic constants of 300 diatomic bonds. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY. 1999;10:1617–42.
MLA
Van Hooydonk, Guido. “A Universal Two-parameter Kratzer-potential and Its Superiority over Morse’s for Calculating and Scaling First-order Spectroscopic Constants of 300 Diatomic Bonds.” EUROPEAN JOURNAL OF INORGANIC CHEMISTRY 10 (1999): 1617–1642. Print.
@article{109578,
  author       = {Van Hooydonk, Guido},
  issn         = {1434-1948},
  journal      = {EUROPEAN JOURNAL OF INORGANIC CHEMISTRY},
  language     = {eng},
  pages        = {1617--1642},
  title        = {A universal two-parameter Kratzer-potential and its superiority over Morse's for calculating and scaling first-order spectroscopic constants of 300 diatomic bonds.},
  volume       = {10},
  year         = {1999},
}

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