R. Vance

Ab initio calculation of the effects of cyano substituents on the Cope rearrangement

K. Morokuma, K. Houk, D. Hrovat, 1990 .

An ab initio study of cis/trans isomerization in the XONO systems (X F, Cl)

R. Vance, A. Turner, 1988 .

A molecular mechanics valence force field for sulfonamides derived by ab initio methods

A. Hopfinger, J. Nicholas, E. Martin, 1991 .

Transition structures for the Claisen rearrangement

Andrew Komornicki, Kendall N. Houk, Nelson G. Rondan, 1988 .

Theoretical potential curves for excited states of ArH and the rate of collisional quenching of metastable Ar by H

G. Gallup, R. Vance, 1980 .

Targeted correlation and the S0 surface of formaldehyde

G. Gallup, R. Vance, 1981 .

Practical Valence-Bond Calculations

J. R. Collins, J. M. Norbeck, J. Collins, 1982 .