Volume 114, Issue 2, 08 January 2001
Index of content:
114(2001); http://dx.doi.org/10.1063/1.1336544View Description Hide Description
The equilibrium geometry of the positronic molecule has been found, using the explicitly correlated Gaussian functions in the variational calculations. The value of the adiabatic positron affinity of lithium hydride has been calculated. The influence of the geometry relaxation on the properties of the system has also been shortly discussed.
114(2001); http://dx.doi.org/10.1063/1.1338525View Description Hide Description
The rotational infrared spectra of complexes of OCS with single para- HD, and ortho- molecules inside cold (0.15 K) mixed droplets are used to determine the in-plane structure, in agreement with calculations for the free complex, as well as the out-of-plane amplitude imposed by the superfluid liquid environment.