Physical origins of high-order nonadiabatic molecular electric polarizabilities: Application to a twentieth-order perturbation study ofH2+
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.34.5142/fulltext
Reference15 articles.
1. Large orders and summability of eigenvalue perturbation theory: A mathematical overview
2. Twentieth-Order Perturbation Study of the Nondiabatic Electric Polarizabilities forH2+via the Perturbational-Variational Rayleigh-Ritz Formalism
3. A 30th-order perturbational study of the born-oppenheimer electronic polarizabilities for H2+ via the perturbational-variational Rayleigh-Ritz formalism
4. Extension of the perturbational-variational Rayleigh-Ritz formalism to large order
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1. Polarizabilities, light shifts and two-photon transition probabilities betweenJ= 0 states of the H2+and D2+molecular ions;Journal of Physics B: Atomic, Molecular and Optical Physics;2001-01-26
2. Measurements and calculations of the hyperpolarizabilities of atoms and small molecules in the gas phase;Chemical Reviews;1994-01
3. Complex Stark eigenvalues for excited states of hydrogenic ions from analytic continuation of real variationally based large-order perturbation theory;Chemical Physics Letters;1991-09
4. Many-electron, many-photon theory of nonlinear polarizabilities;Journal of the Optical Society of America B;1990-04-01
5. Energies and Widths of the Ground and Excited States of Hydrogen in a DC Field via Variationally-Based Large-Order Perturbation Theory;Atoms in Strong Fields;1990
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