Propagators in quantum chemistry J Linderberg, Y Öhrn
John Wiley & Sons, 2004
1330 2004 Toward an exact one-electron picture of chemical bonding JV Ortiz
Advances in quantum chemistry 35, 33-52, 1999
260 1999 Improved single-particle propagators in the theory of conjugated systems J Linderberg, Y Öhrn
Proceedings of the Royal Society of London. Series A. Mathematical and …, 1965
96 1965 Characteristics of the consistent ground state of the random phase approximation Y Öhrn, J Linderberg
International Journal of Quantum Chemistry 15 (3), 343-353, 1979
75 1979 Calculation of HA Kurtz, Y Öhrn
Physical Review A 19 (1), 43, 1979
62 1979 Semiempirical calculations on phenylcarbene, cycloheptatrienylidene, and cycloheptatetraene and their benzo-annelated derivatives RL Tyner, WM Jones, Y Ohrn, JR Sabin
Journal of the American Chemical Society 96 (12), 3765-3769, 1974
59 1974 Electron-nuclear dynamics with diabatic and adiabatic wave packets E Deumens, Y Ohrn
The Journal of Physical Chemistry 92 (11), 3181-3189, 1988
56 1988 Stopping cross section in the low-to intermediate-energy range: Study of proton and hydrogen atom collisions with atomic N, O, and F R Cabrera-Trujillo, Y Öhrn, E Deumens, JR Sabin
Physical Review A 62 (5), 052714, 2000
42 2000 On the Calculation of Some Atomic Integrals Containing Functions of r 12, r 13, and r 23 Y Ohrn, J Nordling
The Journal of Chemical Physics 39 (7), 1864, 1963
42 1963 Kinetic energy functional in hyperspherical coordinates J Linderberg, Y Öhrn
International journal of quantum chemistry 27 (3), 273-280, 1985
35 1985 Application of the second order dilated electron propagator to the treatment of Auger and shape resonances of Be M Mishra, O Goscinski, Y Öhrn
The Journal of chemical physics 79 (11), 5505-5511, 1983
33 1983 Accurate molecular ionization potentials from the electron propagator GD Purvis, Y Ohrn
Int. J. Quant. Chem., Symp.;(United States) 11, 1977
30 1977 Correlated electronic states of the lithium hydride molecule studied with the polarization propagator B Weiner, Y Ohrn
Journal of Physical Chemistry 91 (3), 563-570, 1987
18 1987 Applications of the generator coordinate approximation to diatomic systems. I. The hydrogen molecular ion E Deumens, Y Ohrn, L Lathouwers, P Van Leuven
The Journal of chemical physics 84 (7), 3944-3953, 1986
18 1986 Ab initio calculation of the vibrational and electronic properties of carbon dioxide M Vucelic, Y Ohrn, JR Sabin
The Journal of Chemical Physics 59 (6), 3003, 1973
18 1973 Quantum Science KR Sunberg, K Ruedenberg, JL Calais, O Goscinski, J Linderberg, Y Ohrn
Calais, JL, Goscinski, O., Linderberg, J., Ohrn, Y., Eds, 1976
16 1976 AGP PROPAGATOR CALCULATIONS H JENSEN, B Weiner, Y Ohrn
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 23 (1), 65-70, 1983
14 1983 Application of the END Theory to the H + D2 → HD + D Reaction R Cabrera-Trujillo, Y Öhrn, E Deumens, JR Sabin
The Journal of Physical Chemistry A 108 (41), 8935-8940, 2004
12 2004 Molecular target and projectile angular scattering effects in stopping power and charge exchange at low-to-intermediate projectile energies R Cabrera-Trujillo, Y Öhrn, JR Sabin, E Deumens
Physical Review A 65 (2), 024901, 2002
10 2002 Electron nuclear dynamics Y Öhrn, E Deumens
The Role of Degenerate States in Chemistry 124, 323-353, 2002
9 2002 