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18 matching references were found.

Huo, W.M.; Freed, K.F.; Klemperer, W., Valence excited states of BeO, J. Chem. Phys., 1967, 46, 3556. [all data]

Sun, H.; Freed, K.F., Ab initio effective valence shell hamiltonian calculation of the valence state potential curves of CH and CH⁺, Chem. Phys. Lett., 1981, 78, 531-537. [all data]

Sun, H.; Sheppard, M.G.; Freed, K.F., Ab initio third order effective valence shell Hamiltonian calculations for first row diatomic hydrides, J. Chem. Phys., 1981, 74, 6842-6848. [all data]

Singer, S.J.; Freed, K.F.; Band, Y.B., Electronic angular momentum effects on photodissociation: fine structure cross sections and angular distributions for NaH → Na(²P_1/2,_3/2) + H(²S_1/2), Chem. Phys. Lett., 1982, 91, 12-16. [all data]

Takada, T.; Sheppard, M.G.; Freed, K.F., Ab initio effective valence shell Hamiltonian calculations of Li₂ potential curves, J. Chem. Phys., 1983, 79, 325-330. [all data]

Singer, S.J.; Freed, K.F.; Band, Y.B., Low-energy resonances in photodissociation of CH⁺, Chem. Phys. Lett., 1984, 105, 158-162. [all data]

Singer, S.J.; Freed, K.F.; Band, Y.B., Cross sections and angular distributions for individual fragment fine structure levels produced in one- and two-photon photodissociation of NaH, J. Chem. Phys., 1984, 81, 3091-3101. [all data]

Takada, T.; Freed, K.F., Analysis of the true parameters in the correlated effective valence shell Hamiltonian of Li₂ and comparison with semiempirical parameters, J. Chem. Phys., 1984, 80, 3253-3264. [all data]

Takada, T.; Freed, K.F., Tests of using large valence spaces in quasidegerate many-body perturbation theory: calculations of O₂ potential curves, J. Chem. Phys., 1984, 80, 3696-3702. [all data]

Oleksik, J.J.; Takada, T.; Freed, K.F., Test of transferability in the exact effective valence shell Hamiltonian of quasi-degenerate many-body perturbation theory: O₂⁺ calculation from O₂ effective Hamiltonian, Chem. Phys. Lett., 1985, 113, 249-252. [all data]

Williams, C.J.; Freed, K.F., Dynamics and spectroscopy of near threshold nonadiabatic resonances in photodissociation to open shell atoms: CH⁺ a model system, J. Chem. Phys., 1986, 85, 2699-2717. [all data]

Williams, C.J.; Freed, K.F., Spectroscopy of low-energy non-adiabatic resonances in photodissociation to open-shell atomcs: CH⁺, a model system, Chem. Phys. Lett., 1986, 127, 360-366. [all data]

Lee, S.; Freed, K.F., Theoretical analysis of nonadiabatic effects on the predissociation of the A²Σ⁺ state of OH, J. Chem. Phys., 1987, 87, 5772-5780. [all data]

Sun, H.; Freed, K.F., Molecular properties by ab initio quasidegenerate many-body perturbation theory effective Hamiltonian method: dipole and transition moments of CH and CH⁺, J. Chem. Phys., 1988, 88, 2659-2665. [all data]

Freed, K.F.; Sarre, P.J.; Whitham, C.J.; Williams, C.J., Close-coupled calculations of resonance widths observed in photodissociation spectra of CH⁺, J. Chem. Phys., 1989, 90, 6070-6076. [all data]

Kanzler, A.W.; Sun, H.; Freed, K.F., Dipole moments, transition moments, oscillator strengths, radiative lifetimes, and overtone intensities for CH and CH⁺ as computed by quasi-degenerate many-body perturbation theory, Int. J. Quantum Chem., 1991, 39, 269-286. [all data]

Freed, K.F., On the hyperfine structure of InH and the theory of the hyperfine structure of molecules in Hund's case (C), J. Chem. Phys., 1966, 45, 5, 1714-1722. [all data]

Iwata, S.; Freed, K.F., Ab Inito Evaluation of COrrelation COntributions to the True π-Electron Hamiltonian. Ethylene, J. Chem. Phys., 1974, 61, 1500. [all data]