Vinylidene: Potential energy surface and unimolecular reaction dynamics
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[1] W. C. Lineberger,et al. Observation of X1A1 vinylidene by photoelectron spectroscopy of the C2H2− ion , 1983 .
[2] Henry F. Schaefer,et al. The shape‐driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule , 1982 .
[3] W. Miller,et al. A semiclassical multichannel branching model for describing state‐specific unimolecular decomposition and other dynamical processes in polyatomic molecular systems , 1982 .
[4] P. Rosmus,et al. On the ionic states of vinylidene and acetylene , 1981 .
[5] W. Miller,et al. Unified semiclassical perturbation and infinite order sudden approximation, with application to the reaction path Hamiltonian model , 1981 .
[6] M. Frisch,et al. The vinylidene-acetylene isomerization barrier , 1981 .
[7] H. Schaefer,et al. Vinylidene: a very shallow minimum on the C2H2 potential energy surface , 1981 .
[8] Bernard R. Brooks,et al. Analytic gradients from correlated wave functions via the two‐particle density matrix and the unitary group approach , 1980 .
[9] B. Brooks,et al. The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications , 1979 .
[10] M. Elert,et al. Photodissociation dynamics of small polyatomics: Isolated molecule behavior and collision induced effects , 1978 .
[11] H. Schaefer,et al. The vinylidene-acetylene rearrangement. A self-consistent electron pairs study of a model unimolecular reaction , 1978 .
[12] D. Albritton,et al. Reactions of O/-/ with N2, N2O, SO2, NH3, CH4, and C2H4 and C2H2/-/ with O2 from 300 K to relative kinetic energies of about 2 eV , 1975 .
[13] D. Truhlar. Adiabatic Theory of Chemical Reactions , 1970 .
[14] J. C. Slater. ELECTRONIC STRUCTURE OF POLYATOMIC MOLECULES , 1964 .
[15] H. Feshbach. Unified Theory of Nuclear Reactions , 1958 .
[16] W. Miller,et al. Mode specificity in the unimolecular dissociation of formaldehyde (H2CO→H2+CO), a two‐mode model , 1983 .
[17] John E. Adams,et al. Reaction path Hamiltonian for polyatomic molecules , 1980 .
[18] Bernard Pullman,et al. The World of Quantum Chemistry , 1974 .
[19] W. J. Lafferty,et al. High resolution infrared spectra of C212H2, C12C13H2, and C213H2☆ , 1964 .