Improved Mechanistic Model of the Atmospheric Redox Chemistry of Mercury von Shah, Viral, Jacob, Daniel J, Thackray, Colin P, Wang, Xuan, Sunderland, Elsie M, Dibble, Theodore S, Saiz-Lopez, Alfonso, Černušák, Ivan, Kellö, Vladimir, Castro, Pedro J, Wu, Rongrong, Wang, Chuji

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Together, Not Separately, OH and O3 Oxidize Hg(0) to Hg(II) in the Atmosphere von Castro, Pedro J., Kellö, Vladimir, Cernušák, Ivan, Dibble, Theodore S.

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Excited states of aurocarbons: CASPT2 and CCSD(T) calculations of C2Au2 and C2Au4 von Vrška, Dávid, Neogrády, Pavel, Kellö, Vladimir, Urban, Miroslav, Pitoňák, Michal

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Relativistic calculations of AuSi+ and AuSi von Barysz, Maria, Černušák, Ivan, Kellö, Vladimir

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Determination of nuclear quadrupole moments – An example of the synergy of ab initio calculations and microwave spectroscopy von Kellö Vladimir

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Linear and nonlinear optical properties of a series of Ni-dithiolene derivatives von Serrano-Andrés, Luis, Avramopoulos, Aggelos, Li, Jiabo, Labéguerie, Pierre, Bégué, Didier, Kellö, Vladimir, Papadopoulos, Manthos G.

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Relativistic calculations of low-lying electronic states of ruthenium and osmium von Demovi, Lukáš, Kellö, Vladimir, Urban, Miroslav

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Together, Not Separately, OH and O 3 Oxidize Hg (0) to Hg (II) in the Atmosphere von Castro, Pedro J., Kellö, Vladimir, Cernušák, Ivan, Dibble, Theodore S.

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Excited states of aurocarbons: CASPT2 and CCSD (T) calculations of C 2 Au 2 and C 2 Au 4 von Vrška, Dávid, Neogrády, Pavel, Kellö, Vladimir, Urban, Miroslav, Pitoňák, Michal

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AuSi molecule revisited: IOTC/CASSCF/CASPT2 calculations von Barysz, Maria, Černušák, Ivan, Kellö, Vladimir, Neogrády, Pavel

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Relativistic effects in atomic and molecular properties von Iliaš, Miroslav, Kellö, Vladimír, Urban, Miroslav

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The quadrupole moment of the Sb nucleus from molecular microwave data and calculated relativistic electric-field gradients von Demovič, Lukáš, Kellö, Vladimir, Sadlej, Andrzej J., Cooke, Stephen A.

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Electric field gradients from shifted-nucleus calculations: an alternative to the point charge nuclear quadrupole moment model von Kellö, Vladimir, Sadlej, Andrzej J

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Off-Center Gaussian Functions, an Alternative Atomic Orbital Basis Set for Accurate Noncovalent Interaction Calculations of Large Systems von Melicherčík, Miroslav, Pitoňák, Michal, Kellö, Vladimír, Hobza, Pavel, Neogrády, Pavel

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Role of relativity in energy pattern of low-lying terms of Fe, Ru and Os von Demovič, Lukáš, Kellö, Vladimir, Urban, Miroslav

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Relativistic effects in low-lying electronic states of iron von Demovič, Lukáš, Kellö, Vladimir, Urban, Miroslav

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The quadrupole moment of the As nucleus from molecular microwave data and calculated relativistic electric field gradients von Demovič, Lukáš, Kellö, Vladimir, Sadlej, Andrzej J.

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Inclusion of mean-field spin–orbit effects based on all-electron two-component spinors: Pilot calculations on atomic and molecular properties von Iliaš, Miroslav, Kellö, Vladimı́r, Visscher, Lucas, Schimmelpfennig, Bernd

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Theoretical study of PbO and the PbO anion von Iliaš, Miroslav, Aa. Jensen, Hans Jørgen, Kellö, Vladimir, Roos, Björn O., Urban, Miroslav

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Standardized basis sets for high-level-correlated relativistic calculations of atomic and molecular electric properties in the spin-averaged Douglas-Kroll approximation von Miadoková, Ingrid, Kellö, Vladimir, Sadlej, Andrzej J.

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