1. Rotational spectrum of CH2DCN and structure of methyl cyanide
2. Molecular equilibrium structures from experimental rotational constants and calculated vibration–rotation interaction constants
3. Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer
4. MOLPRO is a package of ab initio programs written by H.-J. Werner, P.J. Knowles, with contributions of R.D. Amos, A. Bernhardsson, P. Celani, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, T. Korona, R. Lindh, A.W. Lloyd, S.J. McNicholas, F.R. Manby, W. Meyer, M.E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson.