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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.

Guido Van Hooydonk (1999) EUROPEAN JOURNAL OF INORGANIC CHEMISTRY. 10. p.1617-1642
Please use this url to cite or link to this publication:
author
organization
year
type
journalArticle (review)
publication status
published
subject
journal title
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Eur. J. Inorg. Chem.
volume
10
pages
1617 - 1642
Web of Science type
Review
Web of Science id
000082738200001
ISSN
1434-1948
language
English
UGent publication?
yes
classification
A1
id
109578
handle
http://hdl.handle.net/1854/LU-109578
date created
2004-01-14 13:34:00
date last changed
2016-12-19 15:37:04
@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},
}

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.