H. Wu

发表

Use of ab initio quantum mechanics calculations in group contribution methods. 2. Test of new groups in UNIFAC

Stanley I. Sandler, S. Sandler, Huey S. Wu, 1991 .

Vapor—liquid equilibria of 2-propanol + water + N,N-dimethyl formamide

S. Sandler, D. Hagewiesche, H. Wu, 1988 .

A new approach to control crystallinity of resulting polymers: Self-condensing ring opening polymerization

D. Yan, Xinyuan Zhu, Jian Hou, 2000 .

Use of ab initio quantum mechanics calculations in group contribution methods. 1. Theory and the basis for group identifications

Stanley I. Sandler, S. Sandler, Huey S. Wu, 1991 .

Proximity effects on the predictions of the UNIFAC model: I. Ethers

Stanley I. Sandler, S. Sandler, Huey S. Wu, 1989 .

Vapor-liquid equilibrium of 1,3-dioxolane systems

S. Sandler, H. Wu, 1989 .

Vapor-liquid equilibrium of the mixtures 2-furaldehyde/1-butanol and 2-furaldehyde/4-methyl-2-pentanone

S. Sandler, H. Wu, T. Hauschild, 1987 .

Vapor-liquid equilibria for binary mixtures of butyl ether with 2-furaldehyde and with 2-, 3-, and 4-heptanone

S. Sandler, H. Wu, 1988 .

Vapor-liquid equilibria of hydrocarbons and fuel oxygenates

S. Sandler, H. Wu, Katherine A. Pividal, 1991 .

Isothermal vapor-liquid equilibrium of binary mixtures containing pyrrolidine

S. Sandler, H. Wu, W. E. Locke, 1990 .

Vapor-liquid equilibria of tetrahydrofuran systems

S. Sandler, H. Wu, 1988 .