Charge asymmetry in the rovibrationally excited HD molecule von Kirnosov, Nikita, Sharkey, Keeper, Adamowicz, Ludwik

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Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all... von Sharkey, Keeper L, Kirnosov, Nikita, Adamowicz, Ludwik

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Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functions von Kirnosov, Nikita, Sharkey, Keeper L, Adamowicz, Ludwik

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Accurate dipole moment curve and non-adiabatic effects on the high resolution spectroscopic properties of the LiH molecule von Diniz, Leonardo G., Kirnosov, Nikita, Alijah, Alexander, Mohallem, José R., Adamowicz, Ludwik

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Configuration and energy landscape of the benzonitrile anion von Kirnosov, Nikita, Adamowicz, Ludwik

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Ortho–para nuclear-spin isomerization energies for all bound vibrational states of ditritium (T2) from non-Born–Oppenheimer variational calculations performed with explicitly corre... von Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik

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Para–ortho isomerization of H2+. Non-Born–Oppenheimer direct variational calculations with explicitly correlated all-particle Gaussian functions von Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik

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Non-Born-Oppenheimer variational method for calculation of rotationally excited binuclear systems von Kirnosov, Nikita, Sharkey, Keeper L, Adamowicz, Ludwik

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An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functions von Sharkey, Keeper L, Kirnosov, Nikita, Adamowicz, Ludwik

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Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D{sub 2} performed with explicitly correlat... von Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, Ludwik, Department of Physics, University of Arizona, Tucson, Arizona 85721

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A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential von Formanek, Martin, Sharkey, Keeper L, Kirnosov, Nikita, Adamowicz, Ludwik

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Analytical energy gradient used in variational Born-Oppenheimer calculations with all-electron explicitly correlated Gaussian functions for molecules containing one π electron von Tung, Wei-Cheng, Pavanello, Michele, Sharkey, Keeper L, Kirnosov, Nikita, Adamowicz, Ludwik

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Non-Born-Oppenheimer method for direct variational calculations of diatomic first excited rotational states using explicitly correlated all-particle Gaussian functions von Sharkey, Keeper L., Kirnosov, Nikita, Adamowicz, Ludwik

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Lifetimes of rovibrational levels of HD von Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik

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Publisher's Note: Lifetimes of rovibrational levels of HD + [Phys. Rev. A 89 , 012513 (2014)] von Kirnosov, Nikita, Sharkey, Keeper L., Adamowicz, Ludwik

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Modeling lift of metrics for triggering push notifications von Lim, Yew Jin, Brown, Randolph Gregory, Hou, David, Feng, Tao, Kunz, James, Zaragoza, Kyle, Wang, Beidou, Li, Yi, Kirnosov, Nikita

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