J. Yates

发表

Improved ab initio effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers

W. C. Ermler, P. A. Christiansen, K. Pitzer, 1981 .

Application of ab initio molecular-orbital calculations to the structural moieties of carbohydrates. Part VI

G. A. Jeffrey, J. Yates, 1980 .

Ab initio potential energy curves for the low‐lying electronic states of the argon excimer

W. C. Ermler, P. A. Christiansen, K. Pitzer, 1983 .

Molecular and electronic structures of transition metal trifluorides

J. Yates, R. Pitzer, 1979 .

Neutron diffraction at 15 and 120 K and ab initio molecular-orbital studies of the molecular structure of 1,2,4-triazole

G. A. Jeffrey, J. Ruble, J. Yates, 1983 .

The metal-metal bond in binuclear copper acetate. Part 2.—Non-empirical calculation of the singlet-triplet separation for δ- and σ- bonds

J. Yates, I. G. Ross, 1959 .

Stereographic representation of the cremer-pople ring-puckering parameters for pyranoid rings☆

G. A. Jeffrey, George A. Jeffrey, J. Yates, 1979 .

Refined Antisymmetric Molecular-Orbital Calculations of the Energy Levels of Benzene and Hexamethylbenzene

J. Yates, I. Ross, F. Gray, 1959 .

.pi.-Bond anisotropy and C-D.cntdot..cntdot..cntdot.O hydrogen bonding in the crystal structure of deuterionitromethane

G. A. Jeffrey, J. Ruble, J. Yates, 1985 .

Theoretical study of the isomerization of cyanogen

K. Jordan, J. Yates, K. Sunil, 1990 .

Abinitio geometry and vibrational frequencies for lithium peroxide

J. Yates, R. Pitzer, 1977 .