Wyniki wyszukiwania

Parametry zapytania
  
Jednostka:Pracownia Chemii Kwantowej

                

Publikacja w czasopi¶mie

1. A coupled cluster treatment of intramonomer electron correlation within symmetry-adapted perturbation theory - benchmark calculations and a comparison with a density-functional theory description  [ LINK ]
MOLECULAR PHYSICS Tom 111 Nr 24 r. 2013, str. 3705-3715 (Artykuł)
Tatiana Korona
2. BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)  [ LINK ]
ASTRONOMY & ASTROPHYSICS Tom 553 r. 2013, str. 1-14 (Artykuł)
M. Dubernet, M. Alexander, Y. Ba, N. Balakrishnan, C. Balança, C. Ceccarelli, J. Cernicharo, F. Daniel, F. Dayou, M. Doronin, F. Dumouchel, A. Faure, N. Feautrier, D. Flower, A. Grosjean, P. Halvick, J. Klos, F. Lique, G. McBane, S. Marinakis, N. Moreau, Robert Moszyński, D. Neufeld, E. Roueff, P. Schilke, A. Spielfiedel, P. Stancil, T. Stoecklin, J. Tennyson, B. Yang, A. Vasserot, L. Wiesenfeld
3. Chemical reactions of ultracold alkali-metal dimers in the lowest-energy 3∑ state  [ LINK ]
PHYSICAL REVIEW A Tom 88 r. 2013, str. 1-4 (Artykuł)
Michał Tomza, Kirk Madison, Robert Moszyński, Roman Krems
4. Evolutionary Algorithm in the Optimization of a Coarse-Grained Force Field  [ LINK ]
JOURNAL OF CHEMICAL THEORY AND COMPUTATION Tom 9 Nr 11 r. 2013, str. 4874-4889 (Artykuł)
Filip Leonarski, Fabio Trovato, Valentina Tozzini, Andrzej Le¶, Joanna Trylska
5. Evolutionary algorithm in the optimization of a coarse-grained force field  [ LINK ]
JOURNAL OF CHEMICAL THEORY AND COMPUTATION Tom 9 Nr 11 r. 2013, str. 4874-4889 (Artykuł)
Filip Leonarski, Fabio Trovato, Valentina Tozzini, Andrzej Le¶, Joanna Trylska
6. Femtosecond two-photon photoassociation of hot magnesium atoms: A quantum dynamical study using thermal random phase wavefunctions  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 139 r. 2013, str. 164124-164124 (Artykuł)
Saieswari Amaran, Ronnie Kosloff, Michał Tomza, Wojciech Skomorowski, Filip Pawlowski, Robert Moszyński, Leonid Rybak, Liat Levin, Zohar Amitay, Martin Berglund, Daniel Reich, Christiane Koch
7. Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effects of a non-resonant field  [ LINK ]
MOLECULAR PHYSICS Tom 111 r. 2013, str. 1781-1797 (Artykuł)
Michał Tomza, Wojciech Skomorowski, Monika Musiał, Rosario González-Férez, Christiane Koch, Robert Moszyński
8. Nonadiabatic effects in Ultracold molecules via anomalous linear and quadratic zeeman shifts  [ LINK ]
PHYSICAL REVIEW LETTERS Tom 111 r. 2013, str. 1-5 (Artykuł)
B. H. McGuyer, C. B. Osborn, M. McDonald, G. Reinaudi, Wojciech Skomorowski, Robert Moszyński, T. Zelevinsky
9. On the large interelectronic distance behavior of the correlation factor for explicitly correlated wave functions  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 139 r. 2013, str. 1-16 (Artykuł)
Michał Lesiuk, Bogumił Jeziorski, Robert Moszyński
10. Optical Kerr and Cotton-Mouton effects in atomic gases: a quantum-statistical study  [ LINK ]
MOLECULAR PHYSICS Tom 111 r. 2013, str. 1414-1429 (Artykuł)
Wojciech Skomorowski, Robert Moszyński
11. The accuracy of the Gaussian-and-finite-element-Coulomb (GFC) method for the calculation of Coulomb integrals  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 139 Nr 5 r. 2013, str. 1-18 (Artykuł)
Michał Przybytek, T. Helgaker
12. Theoretical Studies of Potential Energy Surface and Bound States of the Strongly Bound He-BeO Complex  [ LINK ]
JOURNAL OF PHYSICAL CHEMISTRY A Tom 117 Nr 30 r. 2013, str. 6657-6663 (Artykuł)
Michał Hapka, Jacek Klos, Tatiana Korona, Grzegorz Chałasiński
13. Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 136 Nr 22 r. 2012, str. 1-31 (Artykuł)
Wojciech Cencek, Michał Przybytek, Jacek Komasa, James Mehl, Bogumił Jeziorski, Krzysztof Szalewicz
14. Long-range asymptotic expansion of the diagonal Born-Oppenheimer correction  [ LINK ]
CHEMICAL PHYSICS Tom 401 r. 2012, str. 170-179 (Artykuł)
Michał Przybytek, Bogumił Jeziorski
15. Onset of Casimir-Polder retardation in a long-range molecular quantum state  [ LINK ]
PHYSICAL REVIEW LETTERS Tom 108 r. 2012, str. 1-4 (Artykuł)
Michał Przybytek, Bogumił Jeziorski, Wojciech Cencek, Jacek Komasa, James Mehl, Krzysztof Szalewicz
16. Cold collisions of an open-shell S-state atom with a ^2Pi molecule: N(^4S) colliding with OH in a magnetic field  [ LINK ]
PHYSICAL CHEMISTRY CHEMICAL PHYSICS Tom 13 r. 2011, str. 19077-19088 (Artykuł)
Wojciech Skomorowski, Maykel Gonzalez-Martinez, Robert Moszyński, Jeremy Hutson
17. Femtosecond coherent control of thermal photoassociation of magnesium atoms  [ LINK ]
FARADAY DISCUSSIONS Tom 153 r. 2011, str. 383-394 (Artykuł)
Leonid Rybak, Zohar Amitay, Saieswari Amaran, Ronnie Kosloff, Michał Tomza, Robert Moszyński, Christiane Koch
18. Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects  [ LINK ]
PHYSICAL CHEMISTRY CHEMICAL PHYSICS Tom 13 r. 2011, str. 18893-18904 (Artykuł)
Michał Tomza, Filip Pawłowski, Bogumił Jeziorski, Christiane Koch, Robert Moszyński
19. Generating Molecular Rovibrational Coherence by Two-Photon Femtosecond Photoassociation of Thermally Hot Atoms  [ LINK ]
PHYSICAL REVIEW LETTERS Tom 107 r. 2011, str. 1-5 (Artykuł)
Leonid Rybak, Saieswari Amaran, Liat Levin, Michał Tomza, Robert Moszyński, Ronnie Kosloff, Christiane Koch, Zohar Amitay
20. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 134 Nr 11 r. 2011, str. 1-16 (Artykuł)
Wojciech Skomorowski, Filip Pawłowski, Tatiana Korona, Robert Moszyński, Piotr Żuchowski, Jeremy Hutson
21. Long-range interactions between an atom in its ground S state and an open-shell linear molecule  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 134 r. 2011, str. 1-14 (Artykuł)
Wojciech Skomorowski, Robert Moszyński
22. On the accuracy of DFT-SAPT, MP2, SCS-MP2, MP2C, and DFT+Disp methods for the interaction energies of endohedral complexes of the C60 fullerene with a rare gas atom  [ LINK ]
PHYSICAL CHEMISTRY CHEMICAL PHYSICS Tom 13 r. 2011, str. 732-743 (Artykuł)
Andreas Hesselmann, Tatiana Korona
23. Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps  [ LINK ]
EUROPEAN PHYSICAL JOURNAL D Tom 65 r. 2011, str. 141-149 (Artykuł)
S. Tokunaga, Wojciech Skomorowski, Piotr Żuchowski, Robert Moszyński, Jeremy Hutson, E. Hinds, M. Tarbutt
24. Small molecules in C60 and C70: which complexes could be stabilized?  [ LINK ]
JOURNAL OF CHEMICAL THEORY AND COMPUTATION Tom 7 r. 2011, str. 1476-1483 (Artykuł)
Tatiana Korona, Helena Dodziuk
25. The effect of local approximations on first-order properties from expectation-value coupled cluster theory  [ LINK ]
THEORETICAL CHEMISTRY ACCOUNTS Tom 129 r. 2011, str. 15-30 (Artykuł)
Tatiana Korona

>>> Następne >>>