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Publications

doc. RNDr. Jiří Fišer, CSc.

Selected publications 2002-2014

 

1. On the theoretical description of nuclear quadrupole coupling in Π states of small moleculesBy Fiser, J.; Polak, R.
From Chemical Physics (2013), 425, 126-133. Language: English, Database:CAPLUS,DOI:10.1016/j.chemphys.2013.08.007

2. Comment on "The diatomic dication CuZn2+ in the gas phase" [J. Chem. Phys.135, 034306 (2011)]By Fiser, Jiri; Diez, Reinaldo Pis; Franzreb, Klaus; Alonso, Julio A.
From Journal of Chemical Physics (2013), 138(7), 077101/1-077101/2. Language: English, Database: CAPLUS, DOI:10.1063/1.4791759

3. The ZnO2+ dication in the gas phase
By Fiser, J.; Polak, R.
From Chemical Physics Letters (2013), 558, 8-14. Language: English, Database: CAPLUS, DOI:10.1016/j.cplett.2012.09.059

4. A theoretical study of spectroscopy and metastability of the CN2+ dication
By Fiser, J.; Polak, R.
From Chemical Physics (2012), 392(1), 55-62. Language: English, Database: CAPLUS, DOI:10.1016/j.chemphys.2011.09.028

5. Theoretical study of electric field gradients at nitrogen nuclei in HNO, CH3NO and C2H3NO
By Polak, R.; Fiser, J.
From Chemical Physics (2010), 375(1), 85-91. Language: English, Database: CAPLUS, DOI:10.1016/j.chemphys.2010.07.026

6. Bonding Analysis of the [C2O4]2+ Intermediate Formed in the Reaction of CO22+ with Neutral CO2
By Feixas, Ferran; Ponec, Robert; Fiser, Jiri; Roithova, Jana; Schroder, Detlef; Price, Stephen D.
From Journal of Physical Chemistry A (2010), 114(24), 6681-6688. Language: English, Database: CAPLUS, DOI:10.1021/jp1020559

7. The diatomic dication PO2+
By Revesz, Agnes; Sztaray, Balint; Schroeder, Detlef; Franzreb, Klaus; Fiser, Jiri; Price, Stephen D.; Roithova, Jana
From Physical Chemistry Chemical Physics (2009), 11(29), 6192-6198. Language: English, Database: CAPLUS, DOI:10.1039/b902843a

8. Oxygen-containing diatomic dications in the gas phase
By Fiser, Jiri; Franzreb, Klaus; Lorincik, Jan; Williams, Peter
From European Journal of Mass Spectrometry (2009), 15(2), 315-324. Language: English, Database: CAPLUS, DOI:10.1255/ejms.972

9. A theoretical study of the BO2+ dication
By Fiser, J.; Polak, R.
From Chemical Physics Letters (2009), 471(4-6), 198-201. Language: English, Database: CAPLUS, DOI:10.1016/j.cplett.2009.02.038

10. Theoretical study of 14N quadrupole coupling constants in some NO-containing complexes: N2O3 and FNO
By Polak, R.; Fiser, J.
From Chemical Physics (2008), 351(1-3), 83-90. Language: English, Database: CAPLUS, DOI:10.1016/j.chemphys.2008.03.032

11. Computed lifetimes of metastable states of the NO2+ dication
By Bakova, R.; Fiser, J.; Sedivcova-Uhlikova, T.; Spirko, V.
From Journal of Chemical Physics (2008), 128(14), 144301/1-144301/7. Language: English, Database: CAPLUS, DOI:10.1063/1.2898495

12. Theoretical study of the CS2+ dication
By Sedivcova, T.; Spirko, V.; Fiser, J.
From Journal of Chemical Physics (2006), 125(16), 164308/1-164308/5. Language: English, Database: CAPLUS, DOI:10.1063/1.2358982

13. Multiconfiguration SCF electric field gradients in (NO)2 and its singly charged ions
By Polak, R.; Fiser, J.
From Chemical Physics (2006), 326(2-3), 611-619. Language: English, Database: CAPLUS, DOI:10.1016/j.chemphys.2006.03.027

14. Computed lifetimes of metastable states of CO2+
By Sedivcova, T.; Zdanska, P. R.; Spirko, V.; Fiser, J.
From Journal of Chemical Physics (2006), 124(21), 214303/1-214303/7. Language: English, Database: CAPLUS, DOI:10.1063/1.2198835

15. Computed lifetimes of metastable states of CO2+
By Sedivcova, T.; Fiser, J.; Spirko, V.
From Lecture Series on Computer and Computational Sciences (2005), 4 B(Advances in Computational Methods in Sciences and Engineering), 1782-1785. Language: English, Database: CAPLUS

16. Electron affinities of BN, NO and NF: Coupled cluster and multireference configuration interaction calculations
By Fiser, Jiri; Polak, Rudolf
From Collection of Czechoslovak Chemical Communications (2005), 70(7), 923-940. Language: English, Database: CAPLUS, DOI:10.1135/cccc20050923

18. A comparative icMRCI study of some NO+, NO and NO- electronic ground state properties
By Polak, R.; Fiser, J.
From Chemical Physics (2004), 303(1-2), 73-83. Language: English, Database: CAPLUS, DOI:10.1016/j.chemphys.2004.04.027

19. New rotation-vibration band and potential energy function of NeH+ in the ground electronic state
By Civis, S.; Sebera, J.; Spirko, V.; Fiser, J.; Kraemer, W. P.; Kawaguchi, K.
From Journal of Molecular Structure (2004), 695-696, 5-11. Language: English, Database: CAPLUS, DOI:10.1016/j.molstruc.2003.11.041

20. Combining rule for interaction energies of the (CO)2, (N2)2 and CO-N2 complexes
By Fiser, J.; Boublik, T.; Polak, R.
From Molecular Physics (2003), 101(23-24), 3409-3418. Language: English, Database: CAPLUS, DOI:10.1080/0026897032000159378

21. Intermolecular interactions in the (CO2)2, N2-CO2 and CO-CO2 complexes
By Fiser, Jiri; Boublik, Tomas; Polak, Rudolf
From Collection of Czechoslovak Chemical Communications (2004), 69(1), 177-188. Language: English, Database: CAPLUS, DOI:10.1135/cccc20040177

22. On the behavior of the low-lying 2Σ+ electronic states of NO
By Polak, R.; Fiser, J.
From Chemical Physics Letters (2003), 377(5,6), 564-570. Language: English, Database: CAPLUS, DOI:10.1016/S0009-2614(03)01179-5

23. A CASSCF/icMRCI study of the electric field gradient in low-lying electronic states of N2+/N2
By Polak, R.; Fiser, J.
From Chemical Physics (2003), 290(2-3), 177-188. Language: English, Database: CAPLUS, DOI:10.1016/S0301-0104(03)00138-1

24. The rovibrational dependence of the 14N nuclear quadrupole coupling constants in the X2Σ+ and B2Σ+ states of CN from the multireference CI approach
By Polak, Rudolf; Fiser, Jiri
From Collection of Czechoslovak Chemical Communications (2003), 68(3), 509-528. Language: English, Database: CAPLUS, DOI:10.1135/cccc20030509

25. On the electronic structure of CN-. [Erratum to document cited in CA137:52579]
By Polak, R.; Fiser, J.
From Journal of Molecular Structure: THEOCHEM (2002), 589-590, 465. Language: English, Database: CAPLUS, DOI:10.1016/S0166-1280(02)00314-7

26. An ab initio study of the CO-N2 complex
By Fiser, J.; Polak, R.
From Chemical Physics Letters (2002), 360(5,6), 565-572. Language: English, Database: CAPLUS, DOI:10.1016/S0009-2614(02)00868-0

27. Multireference CI calculation of nuclear quadrupole coupling constants of CN+ and CN-: rovibrational dependence
By Polak, R.; Fiser, J.
From Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (2002), 58A(9), 2029-2041. Language: English, Database: CAPLUS, DOI:10.1016/S1386-1425(01)00653-9

28. On the electronic structure of CN-
By Polak, R.; Fiser, J.
From Journal of Molecular Structure: THEOCHEM (2002), 584, 69-77. Language: English, Database: CAPLUS, DOI:10.1016/S0166-1280(02)00021-0

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