D. McLaughlin

发表

Temperature effects on the carbon-13 NMR shifts of selected compounds

W. Litchman, D. McLaughlin, 1973 .

A theoretical prediction of vibrational enhancement for dissociative charge transfer in the HeH2+ system

D. Thompson, R. K. Preston, D. McLaughlin, 1978 .

Geometry and force constant determination from correlated wave functions for polyatomic molecules: Ground states of H2O and CH2

C. Bender, H. Schaefer, D. McLaughlin, 1972 .

Calculation of the Attractive He Pair Potential

B. Alder, H. Schaefer, F. Harris, 1970 .

Quantum Mechanical Investigation of the HeH3+ Energy Surface

M. J. Benson, D. McLaughlin, 1972 .

Interatomic correlation energy and the van der Waals attraction between two helium atoms

H. Schaefer, D. McLaughlin, 1971 .

Ab initio dynamics: HeH+ + H2 → He + H3+ (C2ν) classical trajectories using a quantum mechanical potential‐energy surface

Donald L. Thompson, Donald R. McLaughlin, D. Thompson, 1973 .

Significant structure theory of molecules having hindered intermolecular rotation in the condensed phases.

H. Eyring, D. McLaughlin, 1966, Proceedings of the National Academy of Sciences of the United States of America.

Quantum mechanical cell model for the thermal conductivity of simple liquids

J. Kerrisk, D. McLaughlin, 1972 .

A quasiclassical trajectory study of the H2+F2 reactions

D. Thompson, D. McLaughlin, 1975 .

Symbolic Computation in Chemical Education

Donald R. McLaughlin, D. McLaughlin, 1985 .