The Calculation of Potential Energy Curves of Diatomic Molecules: The RKR Method.

Castano, F.; And Others

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Peer reviewed

ERIC Number: EJ275188

Record Type: Journal

Publication Date: 1983-Feb

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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

Grant or Contract Numbers: N/A