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1

On the fragmentation dynamics of NH3 → NH2 + H. I. MRD CI potential energy surfaces

Rudolf Polák, Ivana Paidarová, Vladimír Sîpirko, Philip J. Kuntz

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 747 KB

english, 1996

2

On the fragmentation dynamics of NH3 → NH2 + H. II. Diatomics-in-molecules potential energy surfaces

Rudolf Polák, Ivana Paidarová, Philip J. Kuntz

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 271 KB

english, 1997

3

Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system

Rudolf Polák, Ivana Paidarová, Philip J. Kuntz

Journal:

Chemical Physics

Year:

1993

Language:

english

File:

PDF, 722 KB

english, 1993

4

Interplay of uniform and random anisotropy in nanocrystalline soft magnetic alloys

Sybille Flohrer, Rudolf Schäfer, Christian Polak, Giselher Herzer

Journal:

Acta Materialia

Year:

2005

Language:

english

File:

PDF, 380 KB

english, 2005

5

Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of

Ivana Paidarová, Rudolf Polák, Barbora Paulíková, František Karlický, Karel Oleksy, Daniel Hrivňák, Florent Xavier Gadéa, René Kalus

Journal:

Chemical Physics

Year:

2007

Language:

english

File:

PDF, 325 KB

english, 2007

6

A long-term follow-up of 76 Brånemark single-tooth implants

Robert Haas, Georg Mailath-Pokorny, Orthun Dörtbudak, Georg Watzek, Christian Polak, Rudolf Fürhauser

Journal:

Clinical Oral Implants Research

Year:

2002

Language:

english

File:

PDF, 172 KB

english, 2002

7

Optimum hybrid orbitals in localized orbitals

Journal:

International Journal of Quantum Chemistry

Year:

1970

Language:

english

File:

PDF, 577 KB

english, 1970

8

Generalized Hückel treatment of a simple model of transannular interaction and excimer formation

Rudolf Polák, Josef Paldus

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1966

Language:

english

File:

PDF, 465 KB

english, 1966

9

Anab initiomodel calculation of the π and σ electronic structure of the ethylene molecule

Rudolf Polák, Josef Paldus

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1966

Language:

english

File:

PDF, 774 KB

english, 1966

10

On the use of strictly localized orbitals for the description of σ bonds

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1969

Language:

english

File:

PDF, 587 KB

english, 1969

11

Study of nonadiabatic effects in the Li-Li2+system. Location of nonadiabatic regions

Jan Vojtík, Alena Krtková, Rudolf Polák

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1985

Language:

english

File:

PDF, 464 KB

english, 1985

12

On the definition of the atomic charge in a molecule

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1978

Language:

english

File:

PDF, 489 KB

english, 1978

13

A study of the nonadiabatic effects in the Li−Li2+system: Typical minimum energy paths for the reaction Li+Li2+→Li3+

Jan Vojtík, Alena Krtková, Rudolf Polák

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1983

Language:

english

File:

PDF, 467 KB

english, 1983

14

In memoriam: Mojmír Tomásek

S̆tépán Pick, Rudolf Polák

Journal:

Progress in Surface Science

Year:

1990

Language:

english

File:

PDF, 77 KB

english, 1990

15

Theoretical charge-transfer cross-sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+ (A 2Σ+) from a diatomics-in-molecules effective Hamiltonian

Philip J. Kuntz, Ivana Paidarová, Rudolf Polák

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 745 KB

english, 1995

16

Bonding in molecular dications from the classical valence bond viewpoint. A case study of CO2+

Journal:

Chemical Physics

Year:

1998

Language:

english

File:

PDF, 463 KB

english, 1998

17

A diatomics-in-molecules study of the reaction N+ + H2→NH+ + H

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1991

Language:

english

File:

PDF, 1.28 MB

english, 1991

18

On the VB adiabatic–diabatic picture of bonding in CO2+

Rudolf Polák, Jiřı́ Čı́žek

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2001

Language:

english

File:

PDF, 209 KB

english, 2001

19

Papers and Proceedings of the Seventy-Fourth Annual Meeting of the American Economic Association || Economic Instability in an International Setting

Jacques J. Polak and Rudolf R. Rhomberg

Journal:

American Economic Review

Year:

1962

Language:

english

File:

PDF, 361 KB

english, 1962

20

Accidental conical intersections in H 2 Cl + ( 1A ′)

Kuntz, Philip J., Whitton, W. Neil, Paidarová, Ivana, Polák, Rudolf

Journal:

Canadian Journal of Chemistry

Year:

1994

Language:

english

File:

PDF, 601 KB

english, 1994

21

Intermolecular Interactions in the (CO2)2, N2-CO2 and CO-CO2 Complexes

Fišer, Jiří, Boublík, Tomáš, Polák, Rudolf

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2004

Language:

english

File:

PDF, 101 KB

english, 2004

22

Semiclassical Study of Ar2(3.SIGMA.u+) Excimers in a Pure Ar Afterglow by Means of a Diatomics-in-Molecules Potential Energy Surface for the Ar3 System

Goubert, Luc, Desoppere, Eric, Wieme, Willem, Polak, Rudolf, Paidarova, Ivana, Billing, Gert Due

Journal:

Journal of Physical Chemistry

Year:

1995

Language:

english

File:

PDF, 1.62 MB

english, 1995

23

The Rovibrational Dependence of the 14N Nuclear Quadrupole Coupling Constants in the X2Σ+ and B2Σ+ States of CN from the Multireference CI Approach

Polák, Rudolf, Fišer, Jiří

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2003

Language:

english

File:

PDF, 240 KB

english, 2003

24

Electron Affinities of BN, NO and NF: Coupled Cluster and Multireference Configuration Interaction Calculations

Fišer, Jiří, Polák, Rudolf

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2005

Language:

english

File:

PDF, 116 KB

english, 2005

25

[IEEE 2016 IEEE International Conference on Systems, Man, and Cybernetics (SMC) - Budapest, Hungary (2016.10.9-2016.10.12)] 2016 IEEE International Conference on Systems, Man, and Cybernetics (SMC) - Robotic attention manager using fuzzy controller with fractal analysis

Polak, Peter, Jaksa, Rudolf, Vascak, Jan

Year:

2016

Language:

english

File:

PDF, 1.38 MB

english, 2016

26

A Comparative Study of the Variable Screening and Hartree-Fock Models as Means for the Construction of Two-Center Correlation Diagrams

Lörinčík, Jan, Polák, Rudolf, Šroubek, Zdeněk, Paidarová, Ivana

Journal:

Collection of Czechoslovak Chemical Communications

Year:

1995

Language:

english

File:

PDF, 110 KB

english, 1995