| 1 |
Relativistic MCSCF by means of quasidegenerate direct perturbation theory. II. Preliminary applications
Liu WJ, Kutzelnigg W, van Wullen C
Journal of Chemical Physics, 112(8), 3559, 2000 |
| 2 |
Scheme for state-selective formation of highly rotationally excited diatomic molecules
Li J, Bahns JT, Stwalley WC
Journal of Chemical Physics, 112(14), 6255, 2000 |
| 3 |
NMR and quantum-chemical study on the structure of ester enolate-aluminum alkyl complexes as models of the active center in the anionic polymerization of methacrylates in toluene
Schmitt B, Schlaad H, Muller AHE, Mathiasch B, Steiger S, Weiss H
Macromolecules, 32(25), 8340, 1999 |
| 4 |
Framework bonding and coordination sphere rearrangement in the M2X2 cores of synthetic analogues of oxyhemocyanin and related Cu and Pt complexes
Liu XY, Palacios AA, Novoa JJ, Alvarez S
Inorganic Chemistry, 37(6), 1202, 1998 |
| 5 |
Ab initio calculations of dipole polarizabilities of Na and K in their 3(2)D-state and determination of long-range coefficients for S+D molecular states of Na-2, K-2, and NaK
Rerat M, Merawa M, Honvault-Bussery B
Journal of Chemical Physics, 109(17), 7246, 1998 |
| 6 |
Matrix-Isolation Spectroscopy of Na Atoms Deposited as Na+ Ions
Silverman DC, Fajardo ME
Journal of Chemical Physics, 106(22), 8964, 1997 |
| 7 |
Symmetrized Shape Oscillation in the Structure of Li-6(7) Clusters Observed by Molecular-Beam Electron-Spin-Resonance
Hishinuma N
Journal of Chemical Physics, 105(13), 5358, 1996 |
| 8 |
A Relativistic Kohn-SHAM Density-Functional Procedure by Means of Direct Perturbation-Theory .2. Application to the Molecular-Structure and Bond-Dissociation Energies of Transition-Metal Carbonyls and Related Complexes
Vanwullen C
Journal of Chemical Physics, 105(13), 5485, 1996 |
