King

King, 1971 Naphtali and Sandholm, 1971 Newman, 1963 and Tomich, 1970). Moreover the choice of appropriate computation procedures for distillation, absorption, and extraction is highly dependent on the system being separated, the conditions of separation, and the specifications to be satisfied (Friday and Smith, 1964 Seppala and Luus, 1972). The thermodynamic methods presented in Chapters 3, 4, and 5, particularly when combined to... [Pg.110]

Many different manipulations of these equations have been used to obtain solutions. As discussed by King (1971), many of the older approaches work in terms of V/L, which has the disadvantage of being unbounded and which, in the classical implementation, leads to poorly convergent iterative calculations. A preferable arrangement of this equation system for solution is based on the ratio V/F, which must lie between 0 and 1. If we substitute in Equation (7-1) for L from Equation (7-2) and for y from Equation (7-4), and then divide by F, we obtain... [Pg.113]

King, C. J., Separation Processes, 2d ed., McGraw-Hill, New York, 1980. [Pg.92]

Studies by Eriksson [28] and King and co-workers [29] have shown that adsorption... [Pg.55]

The molecular emphasis of modem chemisorption studies has benefited the field of catalysis by giving depth and scope to the surface chemistry of catalytic processes. To paraphrase King [1], quantitative answers have become possible to the following questions ... [Pg.685]

D. A. King and D. P. Woodruff, eds.. The Chemical Physics of Solid Surfaces and Heterogeneous Catalysis, Elsevier, Amsterdam, 1982. [Pg.743]

Borroni-Bird C E, Ai-Sarraf N, Andersson S and King D A 1991 Singie crystai adsorption microcaiorimetry Chem. Phys. Lett. 183 516... [Pg.317]

Reynolds C, King P M and Richards W G 1992 Free energy calculations in molecular biophysics Mol. Phys. 76 251... [Pg.558]

Laidier K J and King M C 1983 The deveiopment of transition state theory J. Phys. Chem. 87 2657-64... [Pg.795]

Cavanagh R R, King D S, Stephenson J C and Heinz T F 1993 Dynamios of nonthermal reaotions—femtoseoond surfaoe ohemistry J. Phys. Chem. 97 786... [Pg.920]

King R A, Allen W D and Schaefer H F III 2000 On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde J. Chem. Phys. 112 5585-92... [Pg.1044]

One of us, ACA, also wishes to thank Dr David King for his provision of space, time, and a fine scientific atmosphere during a two month sabbatical leave at Imperial College, which aimed out to involve considerable work on tliis... [Pg.1224]

Borroni-Bird C E and King D A 1991 An ultrahigh vaouum single orystal adsorption miorooalorimeter Rev. Sol. Instrum 62 2177-85... [Pg.1797]

Breese M B H, Jamieson D N and King P J C 1996 Materials Analysis with a Nuclear Mioroprobe (New York Wiiey)... [Pg.1850]

Stanley R J, King B and Boxer S G 1996 Excited state energy transfer pathways in photosynthetic reaction centers. 1. Structural symmetry effected. Phys. Chem. 100 12 052-9... [Pg.2000]

Dupuis M, Rys J and King H F 1976 Evaluation of molecular integrals over Gaussian basis functions J. Chem. Phys. 65 111-16... [Pg.2195]

France M R, Buchanan J W, Robinson J C, Pullins S FI, Tucker J T, King R B and Duncan M A 1997 Antimony and bismuth oxide clusters growth and decomposition of new magic number clusters J. Phys. Chem. A 101 6214... [Pg.2407]

Leigh D A, Moody A E, Wade F A, King T A, West D and Bahra G S 1995 Second harmonic generation from Langmuir-Blodgett films of fullerene-aza-crown ethers and their potassium ion complexes Langmuir 11 2334-6... [Pg.2430]

King P M 1993 Computer Simulations of Biomolecular Systems vol 2, ed W F van Gunsteren et al (Leiden ESCOM) pp315-48... [Pg.2541]

King A D 1995 Solubilization of gases Solubilization in Surfactant Aggregates ed S D Christian and J F Scamehorn (New York Dekker) pp 35-58... [Pg.2605]

King D A and Woodruff D P (eds) 1988 Surface properties of electronic materials The Chemical Physics of Solid Surfaces and Heterogeneous Cafa/ys/svol 5 (Amsterdam Elsevier)... [Pg.2939]

In the work of King, Dupuis, and Rys [15,16], the mabix elements of the Coulomb interaction term in Gaussian basis set were evaluated by solving the differential equations satisfied by these matrix elements. Thus, the Coulomb matrix elements are expressed in the form of the Rys polynomials. The potential problem of this method is that to obtain the mabix elements of the higher derivatives of Coulomb interactions, we need to solve more complicated differential equations numerically. Great effort has to be taken to ensure that the differential equation solver can solve such differential equations stably, and to... [Pg.409]

Michael Robb, Chemistry Department, King s College London, Strand London, United Kingdom... [Pg.765]

Van Gunsteren, W.F., Beutler, T.C., Praternali, F., King, P.M., Mark, A.E., Smith, P.E. Computation of free energy in practice Choice of approximations and accuracy limiting factors, in Computer Simulations of Biomolecular Systems, Vol 2, W.F. van Gunsteren, P.K. Weiner and A.J. Wilkinson, eds. Escom, Leiden (1993) 315-348. [Pg.28]

WC. Herndon, Canonical labelling and linear notation for chemical graphs, in Chemical AppUcations of Topology and Graph Theory, R.B. King (Ed.), Elsevier, Amsterdam, 1983, pp. 231-242. [Pg.164]

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