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50 Years of ERIC
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Peer reviewed Peer reviewed
ERIC Number: EJ275188
Record Type: CIJE
Publication Date: 1983-Feb
Pages: N/A
Abstractor: N/A
Reference Count: 0
ISBN: N/A
ISSN: N/A
The Calculation of Potential Energy Curves of Diatomic Molecules: The RKR Method.
Castano, F.; And Others
Journal of Chemical Education, v60 n2 p91-93 Feb 1983
The RKR method for determining accurate potential energy curves is described. Advantages of using the method (compared to Morse procedure) and a TRS-80 computer program which calculates the classical turning points by an RKR method are also described. The computer program is available from the author upon request. (Author/JN)
Descriptors: Chemistry, College Science, Computer Programs, Energy, Higher Education, Kinetics, Mathematical Formulas, Molecular Structure, Science Education, Spectroscopy
Publication Type: Journal Articles; Reports - Descriptive
Education Level: N/A
Audience: N/A
Language: English
Sponsor: N/A
Authoring Institution: N/A
Identifiers: Potential Energy Curves