Computationally useful bridge diagram series. II. Diagrams in h-bonds

Journal of Chemical Physics

Volumn 116, Issue 21, 2002, Pages 9404-9412

  Perkyns, John S ^a   Dyer, Kippi M ^a   Pettitt, B Montgomery ^a  

^a University of Houston   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; HYDROGEN BONDS; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POLYNOMIALS; THERMAL EFFECTS; THERMODYNAMICS;

BRIDGE DIAGRAMS; BRIDGE FUNCTIONS;

COMPUTATIONAL FLUID DYNAMICS;

EID: 0036608173     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1473660     Document Type: Article

References (20)

1. Cluster expansions for classical systems in equilibrium