L. Curtiss

发表

Relativistic density functional investigation of Pu(H2O)n3+ clusters

S. Zygmunt, D. Reed, B. Bursten, 1999 .

THEORETICAL STUDY OF THE REACTION OF AIF^ AND A1C1J- WITH OXIDE AND SULFIDE IONS

M. Blander, L. Curtiss, 2016 .

Theoretical investigation of possible low-lying electronic excitations in YBa 2 Cu 3 O 7− x

S. Tam, L. Curtiss, 1988 .

Lithium ion transport in a model of amorphous polyethylene oxide

J. W. Halley, B. Lin, L. Curtiss, 1996 .

The energy of N2H2 and related compounds

J. Pople, L. Curtiss, L. A. Curtiss, 1991 .

Basic Research Needs for the Hydrogen Economy. Report of the Basic Energy Sciences Workshop on Hydrogen Production, Storage and Use, May 13-15, 2003

Michelle V. Buchanan, Harold H. Kung, George W. Crabtree, 2004 .

Ab initio calculations for dissociative hydrogen adsorption on lithium oxide surfaces

R. Pandey, C. Johnson, A. Sutjianto, 1995 .

Mesoporous catalytic membranes: Synthetic control of pore size and wall composition

J. Birrell, J. Elam, M. Kung, 2005 .

Investigations of hydrogen/Li2O surface interactions via quantum chemical cluster methods

C. Johnson, S. Tam, J. Wright, 1991 .

Thermal conductivity measurements and molecular association in a series of alcohol vapors: Methanol, ethanol, isopropanol, and t-butanol

L. Curtiss, D. Frurip, M. Blander, 1981 .