Transitioning model potentials to real systems. II. Application to molecular oxygen

Journal of Chemical Physics

Volumn 113, Issue 6, 2000, Pages 2354-2359

  Bembenek, Scott D ^a   Rice, Betsy M ^b  

^a Department of Environmental and Radiological Health Sciences   (United States)

^b U S ARMY RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; ENTHALPY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; OXYGEN;

LENNARD-JONES POTENTIAL;

MOLECULAR PHYSICS;

EID: 0034247657     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.482050     Document Type: Article

References (11)

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8. S. D. Bembenek, thesis dissertation, University of Kansas (August 1997).
9. V. V. Sychev, A. A. Vasserman, A. D. Kozlov, G. A. Spiridonov, and V. A. Tsymarny, Thermodynamic Properties of Oxygen (Hemisphere, New York, 1987).
10. D. McQuarrie, Quantum Chemistry (University Science, Mill Valley, CA, 1983), p. 164.
11. M. Herzberg, Molecular Spectra and Molecular Structure (Taipei, Taiwan, 1967).