Doubly Occupied Pair Coupled Cluster F12 Approach by Kedžuch, Stanislav, Šimunek, Ján, Veis, Matej, Noga, Jozef

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R12-calibrated H2O-H2 interaction: full dimensional and vibrationally averaged potential energy surfaces by Valiron, Pierre, Wernli, Michael, Faure, Alexandre, Wiesenfeld, Laurent, Rist, Claire, Kedzuch, Stanislav, Noga, Jozef

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Explicitly correlated coupled cluster F12 theory with single and double excitations by Noga, Jozef, Kedzuch, Stanislav, Simunek, Ján, Ten-No, Seiichiro

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Second order explicitly correlated R12 theory revisited: A second quantization framework for treatment of the operators' partitionings by Noga, Jozef, Kedžuch, Stanislav, Šimunek, Ján

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Elucidation of Photoisomerization-Related Structural Changes in an Acrylamide-Bridged Binaphthalene–Diazene Macrocyclic Chiroptical Switch by Experimental Electronic Circular Dichr... by Kerner, Lukáš, Kicková, Anna, Filo, Juraj, Kedžuch, Stanislav, Putala, Martin

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An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications by Demel, Ondej, Keduch, Stanislav, vaa, Matej, Ten-no, Seiichiro, Pittner, Ji, Noga, Jozef

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Alternative formulation of the matrix elements in MP2-R12 theory by Kedžuch, Stanislav, Milko, Matúš, Noga, Jozef

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Perturbative triples correction for explicitly correlated Mukherjee's state-specific coupled cluster method by Demel, Ondřej, Kedžuch, Stanislav, Noga, Jozef, Pittner, Jiří

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Multireference F12 coupled cluster theory: The Brillouin-Wigner approach with single and double excitations by Kedžuch, Stanislav, Demel, Ondřej, Pittner, Jiří, Ten-no, Seiichiro, Noga, Jozef

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A MRCC study of the isomerisation of cyclopropane by Lang, Jakub, Švaňa, Matej, Demel, Ondřej, Brabec, Jiri, Kedžuch, Stanislav, Noga, Jozef, Kowalski, Karol, Pittner, Jiří

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Avoiding numerical instabilities in R12 calculations through universal R12 consistent basis sets by Valiron, Pierre, Kedžuch, Stanislav, Noga, Jozef

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Erratum: "Explicitly correlated coupled cluster F12 theory with singleand double excitations" [ J. Chem. Phys. 128 , 174103 ( 2008 ) ] by Noga, Jozef, Kedžuch, Stanislav, Šimunek, Ján, Ten-no, Seiichiro

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Erratum: “Explicitly correlated coupled cluster F12 theory with single and double excitations” [J. Chem. Phys. 128, 174103 (2008)] by Noga, Jozef, Kedžuch, Stanislav, Šimunek, Ján, Ten-no, Seiichiro

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Explicitly correlated coupled cluster F12 theory with singleand double excitations by Noga, Jozef, Kedžuch, Stanislav, Šimunek, Ján, Ten-no, Seiichiro

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R12-calibrated H 2 O - H 2 interaction: Full dimensional and vibrationally averaged potential energy surfaces by Valiron, Pierre, Wernli, Michael, Faure, Alexandre, Wiesenfeld, Laurent, Rist, Claire, Kedžuch, Stanislav, Noga, Jozef

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Universal R12 suited basis sets for atoms from lithium to fluorine by Kedžuch, Stanislav, Noga, Jozef, Valiron, Pierre

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