Search Results

Search criteria:

You may also wish to search for items by Sadlej.

17 matching references were found.

Diercksen, G.H.F.; Kello, V.; Sadlej, A., Finite-field many-body perturbation theory. V. Quadrupole moments of FH and H₂O from complete fourth order MBPT calculations, Mol. Phys., 1983, 49, 711-725. [all data]

Roos, B.O.; Sadlej, A.J., Complete active space (CAS) SCF study of the dipole polarizability function for the X¹Σ⁺ state of LiH, J. Chem. Phys., 1982, 76, 5444-5451. [all data]

Diercksen, G.H.F.; Kello, V.; Roos, B.O.; Sadlej, A.J., Perturbation theory of the electron correlation effects for atomic and molecular properties. VI. Complete active space (CAS) SCF and MBPT calculations of electric properties of the FH molecule, Chem. Phys., 1983, 77, 93-101. [all data]

Diercksen, G.H.F.; Kello, V.; Sadlej, A.J., The ground state potential energy curve of Be₂: is the MBPT approach capable of predicting it?, Chem. Phys., 1985, 96, 59-79. [all data]

Diercksen, G.H.F.; Sadlej, A.J., Finite-field many-body perturbation theory. VII. A complete fourth-order MBPT study of multipole moments of the CO molecule, Chem. Phys., 1985, 96, 17-41. [all data]

Diercksen, G.H.F.; Sadlej, A.J., Finite-field many-body perturbation theory. VIII. Multipole polarizabilities of the CO molecule, Chem. Phys., 1985, 96, 43-57. [all data]

Roos, B.O.; Sadlej, A.J., Polarized basis sets for accurate predictions of molecular electric properties. Electric moments of the LiH molecule, Chem. Phys., 1985, 94, 43-53. [all data]

Cernusak, I.; Diercksen, G.H.F.; Sadlej, A.J., Finite-field many-body perturbation theory. X. Electric field gradients and other properties of N₂, Chem. Phys., 1986, 108, 45-59. [all data]

Diercksen, G.H.F.; Sadlej, A.J., MBPT studies of van der Waals molecules. II. The F^- ...He interaction potential, Mol. Phys., 1986, 59, 889-909. [all data]

Sundholm, D.; Pyykko, P.; Laaksonen, L.; Sadlej, A.J., Nuclear quadrupole moment of nitrogen from combined fully numerical and discrete basis-set calculations on NO⁺ and N₂, Chem. Phys., 1986, 101, 219-225. [all data]

Mauricio, J.; Matos, O.; Kello, V.; Roos, B.O.; Sadlej, A.J., A theoretical study of the A¹Π ← X¹Σ⁺ system of SiH⁺, J. Chem. Phys., 1988, 89, 423-432. [all data]

Diercksen, G.H.F.; Sadlej, A.J., On the performance of high-level correlated single-reference methods: the energy, dipole moment, and polarizability functions of BH, J. Chem. Phys., 1989, 90, 7300-7305. [all data]

Diercksen, G.H.F.; Sadlej, A.J.; Urban, M., Electric properties of ionic diatoms: BeO, Chem. Phys., 1991, 158, 19-32. [all data]

Diercksen, G.H.F.; Sadlej, A.J., Ground state electric properties of NaH, Chem. Phys., 1991, 158, 9-18. [all data]

Kello, V.; Sadlej, A.J., Interaction potentials in rare gas-halide ion systems, Chem. Phys., 1991, 157, 123-133. [all data]

Kello, V.; Sadlej, A.J., Quadrupole moments of CuH, AgH, and AuH. A study of the electron correlation and relavistic effects, J. Chem. Phys., 1991, 95, 8248-8253. [all data]

Sadlej, A.J., Electric properties of diatomic interhalogens. A study of the electron correlation and relativistic contributions, J. Chem. Phys., 1992, 96, 2048-2053. [all data]