000			02183cam a22003135i 4500
001			18244102
003			EG-ScBUE
005			20250629094945.0
008			140728t2015 njua f 001 0 eng d
020			_a9781118996911
040			_aEG-ScBUE _beng _erda _cEG-ScBUE _dEG-ScBUE
082	0	4	_a536.7028553 _222 _bSAN
100	1		_aSandler, Stanley I., _d1940- _eauthor.
245	1	0	_aUsing Aspen plus in thermodynamics instruction : _ba step-by-step guide / _cStanley I. Sandler, Department of Chemical and Biomolecular Engineering, University of Delaware, Newark, DE.
264		1	_aHoboken, New Jeresy : _bJohn Wiley & Sons, _c[2015]
264		4	_cc2015
300			_axi, 343 pages : _billustrations ; _c26 cm
336			_2rdacontent _atext _btxt
337			_aunmediated _2rdamedia _bn
338			_avolume _bnc _2rdacarrier
500			_aIncludes index.
505	0		_aGetting started with Aspen Plus -- Two simpe simulations -- Pure component property analysis -- The NIST thermodata engine (TDE) -- Vapor-liquid equilibrium calculations using activity coefficient models -- Vapor-liquid equilibrium calculations using an equations of state -- Regression of liquid-liquid equilibrium (LLE) data and vapor-liquid-liquid equilibrium (VLLE) and predictions -- The property methods assistant and property estimation -- Chemical reaction equilibrium in Aspen Plus -- Shortcut distillation calculations -- A rigorous distillation calculation : RadFrac -- Liquid-liquid extraction -- Sensitivity analysis : a tool for repetitive calculations -- Electrolyte solutions.
520			_a"This book provides the reader with a self-study, step-by-step guide to doing thermodynamic calculations in Aspen Plus (Version 8.x). This is done by providing actual screen shots of the Aspen Plus interface to solve example problems of various types, including vapor-liquid, liquid-liquid, vapor-liquid-liquid and chemical reaction equilibria, and simple applications to liquefaction, distillation and liquid-liquid extraction"--
630	0	7	_aAspen plus. _2BUEsh
650		7	_aThermodynamics _xData processing. _2BUEsh
653			_bENGCHE _cMay2017
655			_vText book _933728
942			_2ddc _cBB
999			_c24821 _d24793