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Journal of Chemical Physics

Volumn 115, Issue 13, 2001, Pages 6220-6235

Equation of state of model branched alkanes: Theoretical predictions and configurational bias Monte Carlo simulations

(3) MacDowell, L G a Vega, C a Sanz, E a

a JOHANNES GUTENBERG UNIVERSITY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; ATOMS; COMPUTER SIMULATION; EQUATIONS OF STATE; INTEGRAL EQUATIONS; ISOMERS; MATHEMATICAL MODELS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PRESSURE; STATISTICAL MECHANICS;

BRANCHED ALKANES; CONSTANT MOLECULAR VOLUME; HEXANE; OCTANE;

PARAFFINS;

EID: 0035475747 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1397332 Document Type: Article

Times cited : (17)

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