Towards real-time photon Monte Carlo dose calculation in the cloud von Ziegenhein, Peter, Kozin, Igor N, Kamerling, Cornelis Ph, Oelfke, Uwe

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ASSESSMENT OF THE COMPETITIVENESS OF INDUSTRIAL PRODUCTION IN THE REGIONS OF THE VOLGA FEDERAL DISTRICT von Kozin, Igor N., Chuvashlova, Marina V.

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Variational Calculation of Highly Excited Rovibrational Energy Levels of H2O2 von Polyansky, Oleg L, Kozin, Igor N, Ovsyannikov, Roman I, Małyszek, Paweł, Koput, Jacek, Tennyson, Jonathan, Yurchenko, Sergei N

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Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene von Kozin, Igor N, Law, Mark M, Tennyson, Jonathan, Hutson, Jeremy M

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Variational Calculation of Highly Excited Rovibrational Energy Levels of H 2 O 2 von Polyansky, Oleg L., Kozin, Igor N., Ovsyannikov, Roman I., Małyszek, Paweł, Koput, Jacek, Tennyson, Jonathan, Yurchenko, Sergei N.

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Variational Calculation of Highly Excited Rovibrational Energy Levels of H sub(2)O sub(2) von Polyansky, Oleg L, Kozin, Igor N, Ovsyannikov, Roman I, Malyszek, Pawel, Koput, Jacek, Tennyson, Jonathan, Yurchenko, Sergei N

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New vibration–rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4 von Kozin, Igor N., Law, Mark M., Tennyson, Jonathan, Hutson, Jeremy M.

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Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF von Kozin, Igor N., Law, Mark M., Hutson, Jeremy M., Tennyson, Jonathan

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Variational Calculation of Highly Excited Rovibrational Energy Levels of H2O2 von POLYANSKY, Oleg L, KOZIN, Igor N, OVSYANNIKOV, Roman I, MAŁYSZEK, Paweł, KOPUT, Jacek, TENNYSON, Jonathan, YURCHENKO, Sergei N

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Bifurcation in rotational spectra of nonlinear AB2 molecules von Kozin, Igor N., Pavlichenkov, I. M.

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New vibration–rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4 von Kozin, Igor N.

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New vibration–rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4 von Kozin, Igor N.

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Effective computation of matrix elements between polynomial basis functions von Kozin, Igor N., Tennyson, Jonathan, Law, Mark M.

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Fourfold clusters of rovibrational energy levels for H2S studied with a potential energy surface derived from experiment von KOZIN, I. N, JENSEN, P

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The potential energy surface for the electronic ground state of H2Se derived from experiment von JENSEN, P, KOZIN, I. N

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The Effects of Nonzero Total Electron Spin in the[formula omitted]3B1State of Methylene CH2 von Kozin, Igor N., Jensen, Per

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The Effects of Nonzero Total Electron Spin in theX̃3B1State of Methylene CH2 von Kozin, Igor N., Jensen, Per

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Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se von Kozin, I.N., Jensen, P.

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The far-infrared Fourier transform spectrum of H2Se von KOZIN, I. N, KLEE, S, JENSEN, P, POLYANSKY, O. L, PAVLICHENKOV, I. M

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The Rotational Spectrum of H2Te von Kozin, Igor N., Jensen, Per, Polanz, Oliver, Klee, Stefan, Poteau, Laurent, Demaison, Jean

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