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9 matching references were found.

Kouba, J.E.; Ohrn, Y., Natural orbital valence shell CI studies of diatomic molecules. II. Potential energy curves and spectra of boron carbide, J. Chem. Phys., 1970, 53, 3923. [all data]

Kouba, J.; Ohrn, Y., Natural-orbital valence-shell CI studies of diatomic molecules. I. Potential-energy curves and spectra of imidogen, J. Chem. Phys., 1970, 52, 5387. [all data]

Thulstrup, E.W.; Ohrn, Y., Configuration interaction studies of NO and NO⁺ with comparisons to photoelectron spectra, J. Chem. Phys., 1972, 57, 3716. [all data]

Andersen, A.; Ohrn, Y., Configuration interaction studies of NF and NF⁺, J. Mol. Spectrosc., 1973, 45, 358. [all data]

Thulstrup, P.W.; Thulstrup, E.W.; Andersen, A.; Ohrn, Y., Configuration interaction calculations of some observed states of NO^-, NO, NO⁺, and NO²⁺, J. Chem. Phys., 1974, 60, 3975. [all data]

Weiner, B.; Ohrn, Y., A note on the radiative lifetimes of the B³Π_g state of N₂, J. Chem. Phys., 1984, 80, 5866-5867. [all data]

Weiner, B.; Ohrn, Y., Calculation of spectroscopic properties of the ground and excited states of Be₂ according to the antisymmetrized geminal power (AGP) based excitation propagator, J. Chem. Phys., 1985, 83, 2965-2971. [all data]

Deumens, E.; Ohrn, Y.; Lathouwers, L.; Van Leuven, P., Applications of the generator coordinate approximation to diatomic system. I. The hydrogen molecular ion, J. Chem. Phys., 1986, 84, 3944-3953. [all data]

Weiner, B.; Ohrn, Y., Correlated electronic states of the LiH molecule studied with the polarization propagator, J. Phys. Chem., 1987, 91, 563-570. [all data]