Columbus-a program system for advanced multireference theory calculations von Lischka, Hans, Müller, Thomas, Szalay, Péter G., Shavitt, Isaiah, Pitzer, Russell M., Shepard, Ron

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Resonant X-ray Enhancement of the Auger Effect in High-Z Atoms, Molecules, and Nanoparticles: Potential Biomedical Applications von Pradhan, Anil K, Nahar, Sultana N, Montenegro, Maximiliano, Yu, Yan, Zhang, H. L, Sur, Chiranjib, Mrozik, Michael, Pitzer, Russell M

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High-level multireference methods in the quantum-chemistry program system COLUMBUS : Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin-orbit CI a... von LISCHKA, Hans, SHEPARD, Ron, ZHIYONG ZHANG, PITZER, Russell M, SHAVITT, Isaiah, DALLOS, Michal, MÜLLER, Thomas, SZALAY, Péter G, SETH, Michael, KEDZIORA, Gary S, YABUSHITA, Satoshi

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Electronic Spectrum of the UO and UO+ Molecules von Tyagi, Rajni, Zhang, Zhiyong, Pitzer, Russell M

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Spin−Orbit Configuration Interaction Using the Graphical Unitary Group Approach and Relativistic Core Potential and Spin−Orbit Operators von Yabushita, Satoshi, Zhang, Zhiyong, Pitzer, Russell M

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The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry von Lischka, Hans, Shepard, Ron, Müller, Thomas, Szalay, Péter G., Pitzer, Russell M., Aquino, Adelia J. A., Araújo do Nascimento, Mayzza M., Barbatti, Mario, Belcher, Lachlan T., Blaudeau, Jean-Philippe, Borges, Itamar, Brozell, Scott R., Carter, Emily A., Das, Anita, Gidofalvi, Gergely, González, Leticia, Hase, William L., Kedziora, Gary, Kertesz, Miklos, Kossoski, Fábris, Machado, Francisco B. C., Matsika, Spiridoula, do Monte, Silmar A., Nachtigallová, Dana, Nieman, Reed, Oppel, Markus, Parish, Carol A., Plasser, Felix, Spada, Rene F. K., Stahlberg, Eric A., Ventura, Elizete, Yarkony, David R., Zhang, Zhiyong

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Early Experiences with Computational Quantum Chemistry von Pitzer, Russell M

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Autobiography of Russell M. Pitzer von Pitzer, Russell M

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Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials von Dolg, Michael, Stoll, Hermann, Preuss, Heinzwerner, Pitzer, Russell M

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Theoretical Investigations of the Time-Resolved Photodissociation Dynamics of IBr von Horvath, Samantha, Pitzer, Russell M, McCoy, Anne B

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Actinyl Ions in Cs2UO2Cl4 von Matsika, Spiridoula, Pitzer, Russell M

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Application of Relativistic Quantum Chemistry to the Electronic Energy Levels of the Uranyl Ion von Zhang, Zhiyong, Pitzer, Russell M

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Theoretical Investigation of the Binding Energies of the Iodide Ion and Xenon Atom with Decaborane von Sioutis, Ilias, Pitzer, Russell M

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Gas-Phase Reactions of Hydrocarbons with An+ and AnO+ (An = Th, Pa, U, Np, Pu, Am, Cm):  The Active Role of 5f Electrons in Organoprotactinium Chemistry von Gibson, John K, Haire, Richard G, Marçalo, Joaquim, Santos, Marta, Pires de Matos, António, Mrozik, Michael K, Pitzer, Russell M, Bursten, Bruce E

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Assessment of the Accuracy of Shape-Consistent Relativistic Effective Core Potentials Using Multireference Spin−Orbit Configuration Interaction Singles and Doubles Calculations of... von Beck, Eric V, Brozell, Scott R, Blaudeau, Jean-Philippe, Burggraf, Larry W, Pitzer, Russell M

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Atomic self-consistent-field program by the basis set expansion method: Columbus version von Pitzer, Russell M.

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Assessment of the accuracy of shape-consistent relativistic effective core potentials using multireference spin-orbit configuration interaction singles and doubles calculations of... von Beck, Eric V, Brozell, Scott R, Blaudeau, Jean-Philippe, Burggraf, Larry W, Pitzer, Russell M

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Intensities in the Spectra of Actinyl Ions von Matsika, Spiridoula, Pitzer, Russell M, Reed, Donald T

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Structure and Spectra of UO2F2 and Its Hydrated Species von Wang, Qi, Pitzer, Russell M

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Atomic self-consistent-field program by the basis set expansion method: Columbus version von Pitzer, Russell M.

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