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Institute for Nuclear Research

of the Hungarian Academy of Sciences (ATOMKI),
Debrecen, Hungary

43 publications of Halász G. J. 2 *
19 Oct 2018


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Scientific paper, proceedings


1. Vad K. 1 + , Mészáros S. 1 + , Halász G. J. 2 + : Simplified balancing of 3d- order type superconducting gradiometer.
17th Int. Symposium on Low Temperature Physics and Cryoelectronics, nov. 4-8, 1985, Georgenthal/Thür.,GDR, 0 (1986)91-X./ 0.000 0
ATOMKI ref. code: P05442. 0 citations.
2. Kedves F. J. 3 , Mészáros S. 1 + , Vad K. 1 + , Halász G. J. 2 + , Keszei B. 3 , Mihály L. 3 : Estimation of maximum electrical resistivity of high Tc superconducting ceramics by Meissner effect.
SCI Solid State Communications 63 (1987)991-X./ 1.6841987
ATOMKI ref. code: P05694. 0 citations.
3. Vad K. 1 + , Mészáros S. 1 + , Halász G. J. 2 + : Biomagnetic measurements with a third order gradiometer.
SCI Acta Physica Hungarica 62 (1987)63-X./ 0.1841987
ATOMKI ref. code: P03100. 0 citations.
4. Mészáros S. 1 + , Halász G. J. 2 + , Vad K. 1 + , Kedves F. J. 3 , Balanyi Sz. 3 : Magnetic field dependence of I-V characteristics of high Tc superconducting ceramics.
SCI Physica C 153 (1988)1529-X./ 0.0001988
ATOMKI ref. code: P06059. 0 citations.
5. Mészáros S. 1 + , Vad K. 1 + , Halász G. J. 2 + , Kedves F. J. 3 , Balanyi Sz. 3 : Investigation of the coupling mechanism between superconducting grains in high-Tc superconductors.
SCI Physica C 167 (1990)139-X./ 2.8741990
ATOMKI ref. code: P06749. 0 citations.
6. Vad K. 1 + , Mészáros S. 1 + , Halász G. J. 2 + , Balanyi Sz. 3 : Temperature and magnetic field dependence of transport critical current density in YBa2Cu3O7-delta ceramics.
SCI Cryogenics 30 (1990)660-X./ 1.3911990
ATOMKI ref. code: P06813. 1 + 0 ( 0 +0 SCI) citations.
7. Mészáros S. 1 + , Halász G. J. 2 + , Vad K. 1 + , Hegman N. 2 + : Measuring system for studying superconductive properties of high Tc superconductors.
Proceedings of the Sixth International Symposium on Weak Superconductivity. Smolenice, Czechoslovakia, 20-24 May 1991. Eds.: S.Benacka, M.Darula, M.Kedro. Singapore, New Jersey, London, etc., World Scientific 0 (1991)56-X./ 0.000 0
ATOMKI ref. code: P07469. 0 citations.
8. Mészáros S. 1 + , Vad K. 1 + , Halász G. J. 2 + , Hegman N. 2 + , Katona G. L. 2 + : Current conduction and macroscopic quantum interference in Bi-Sr-Ca-Cu-O screen printed films.
Superconductor Science and Technology 4 (1991)367-X./ 0.000 0
ATOMKI ref. code: P07090. 0 citations.
9. Vad K. 1 + , Mészáros S. 1 + , Halász G. J. 2 + , Hegman N. 2 + , Katona G. L. 2 + , Besenyei E. 3 : Hysteretic magnetoresistance of high-Tc superconductors.
Proceedings of the Sixth International Symposium on Weak Superconductivity. Smolenice, Czechoslovakia, 20-24 May 1991. Eds.: S.Benacka, M.Darula, M.Kedro. Singapore, New Jersey, London, etc., World Scientific 0 (1991)35-X./ 0.000 0
ATOMKI ref. code: P07468. 0 citations.
10. Dang E. K. F. 4 , Halász G. J. 2 + , Györffy B. L. 3 : Stability of current-carrying states in Josephson-junction arrays.
SCI Physical Review B 46 (1992)8353-X./ 3.2591992;N
ATOMKI ref. code: P08011. 0 citations.
11. Vad K. 1 + , Mészáros S. 1 + , Hegman N. 2 + , Halász G. J. 2 + : The role of intergrain junctions in transport critical current irreversibility.
SCI Journal of Superconductivity 5 (1992)491-X./ 1.4891992
ATOMKI ref. code: P08040. 0 citations.
12. Mészáros S. 1 + , Vad K. 1 + , Halász G. J. 2 + , Hegman N. 2 + , Sas B. 3 , Keszei B. 3 : Time and spatial correlations in voltages generated by transport current in HTSC materials.
SCI Physica C 235 (1994)3121-X./ 3.2581994
ATOMKI ref. code: P09021. 0 citations.
13. Hegman N. 2 + , Vad K. 1 + , Mészáros S. 1 + , Halász G. J. 2 + : RF to DC conversion in Bi(Pb)Sr Ca Cu O screen printed films.
Advances in Science and Technology 8 (1995)763-0./ 0.000 0
ATOMKI ref. code: P09748. 0 citations.
14. Halász G. J. 2 + , Vibók Á. 3 , Valiron P. 4 , Mayer I. 3 : BSSE-free SCF algorithm for treating several weakly interacting systems.
SCI Journal of Physical Chemistry 100 (1996)6332-6335./ 3.3661996;N
ATOMKI ref. code: P10392. 0 citations.
15. Mayer I. 3 , Vibók Á. 3 , Halász G. J. 2 + , Valiron P. 4 : A BSSE-free SCF algorithm for intermolecular interactions. III. Generalization for three-body systems and for using bond functions.
SCI International Journal of Quantum Chemistry 57 (1996)1049-1055./ 1.3221996;N
ATOMKI ref. code: P10391. 0 citations.
16. Halász G. J. 2 + , Vibók Á. 3 , Suhai S. 4 : A BSSE-free SCF algorithm for intermolecular interactions. IV. generalization for open-shell systems.
SCI International Journal of Quantum Chemistry 68 (1998)151-158./ 1.2701998;N
ATOMKI ref. code: P11310. 0 citations.
17. Vibók Á. 3 , Halász G. J. 2 + , Mayer I. 3 : BSSE-free second order intermolecular perturbation theory. II. sample calculations on hydrogen-bonded complexes.
SCI Molecular Physics 93 (1998)873-877./ 1.8541998
ATOMKI ref. code: P11311. 0 citations.
18. Hamza A. 3 , Vibók Á. 3 , Halász G. J. 2 , Mayer I. 3 : BSSE-free SCF theories: a comment.
SCI Journal of Molecular Structure (Theochem) 501 (2000)427-434./ 0.9612000
ATOMKI ref. code: P14243. 0 citations.
19. Bende A. 3 , Vibók Á. 3 , Halász G. J. 2 , Suhai S. 4 : BSSE-free description of the formamide dimers.
SCI International Journal of Quantum Chemistry 84 (2001)617-622./ 1.2492001;N
ATOMKI ref. code: P14330. 0 citations.
20. Hamza A. 3 , Vibók Á. 3 , Halász G. J. 2 , Mayer I. 3 : Second-order energy components in basis-set-superposition-error-free intermolecular perturbation theory.
SCI Theoretical Chemistry Accounts 107 (2001)38-47./ 1.2772001
ATOMKI ref. code: P17117. 0 citations.
21. Vértesi T. 1 , Vibók Á. 3 , Halász G. J. 2 , Yahalom A. 4 , Englman R. 4 , Baer M. 4 : The electronic non-adiabatic coupling matrix: A numerical study of the curl conditions and the quantization condition emplaying the Mathieu equation.
SCI Journal of Physical Chemistry A 107 (2003)7189-7196./ 2.7922003;N
ATOMKI ref. code: P18100. Access via DOI. 0 citations.
22. Vibók Á. 3 , Halász G. J. 2 , Vértesi T. 1 , Suhai S. 4 , Baer M. 4 , Toennies J. P. 4 : Ab initio conical intersections for the Na+H2 system: A four-state study.
SCI Journal of Chemical Physics 119 (2003)13:6588-6596./ 2.9502003;N
ATOMKI ref. code: P18103. Access via DOI. 0 citations.
23. Bende A. 3 , Vibók Á. 3 , Halász G. J. 2 , Suhai S. 4 : Ab initio study of the ammonia - water dimer: BSSE-free structures and intermolecular harmonic vibrational frequencies.
Acta Physica et Chimica Debrecina 36 (2003)7-23./ 0.000 0;N
ATOMKI ref. code: P18924. 0 citations.
24. Baer M. 4 , Vértesi T. 1 , Halász G. J. 2 , Vibók Á. 3 , Suhai S. 4 : On diabatization and the topological D-matrix: Theory and numerical studies of the H+H2 system and the C2H2 molecule.
SCI Faraday Discussions 127 (2004)337-353./ 3.8112004;N
ATOMKI ref. code: P18097. Access via DOI. 1 + 0 ( 1 +0 SCI) citations.
25. Baer M. 4 , Vértesi T. 1 , Halász G. J. 2 , Vibók Á. 3 : Electronic diabatic framework: Restrictions due to quantization of the Nonadiabatic coupling matrix.
SCI Journal of Physical Chemistry A 108 (2004)9134-9142./ 2.6392004;N
ATOMKI ref. code: P18098. Access via DOI. 0 citations.
26. Bende A. 3 , Vibók Á. 3 , Halász G. J. 2 , Suhai S. 4 : Ab initio study of the ammonia-ammonia dimer: BSSE.free structures and intermolecular harmonic vibrational frequencies.
SCI International Journal of Quantum Chemistry 99 (2004)585-593./ 1.3922004;N
ATOMKI ref. code: P18926. 0 citations.
27. Bende A. 3 , Vibók Á. 3 , Halász G. J. 2 , Suhai S. 4 : Theoretical study of hydrogen bonds between acetylene and selected proton donor systems.
SCI International Journal of Quantum Chemistry 101 (2004)186-200./ 1.3922004;N
ATOMKI ref. code: P18925. 0 citations.
28. Vértesi T. 1 , Vibók Á. 3 , Halász G. J. 2 , Baer M. 4 : The Berry phase revisited: application to Born-Oppenheimer molecular systems.
SCI Journal of Physics B 37 (2004)4603-4620./ 1.7612004;N
ATOMKI ref. code: P17960. Access via DOI. 0 citations.
29. Vértesi T. 1 , Vibók Á. 3 , Halász G. J. 2 , Baer M. 4 : On the peculiarities of the diabatic framework: New insight.
SCI Journal of Chemical Physics 120 (2004)6:2565-2574./ 3.1052004;N
ATOMKI ref. code: P18101. Access via DOI. 0 citations.
30. Vértesi T. 1 , Vibók Á. 3 , Halász G. J. 2 , Baer M. 4 : Derivation of the electronic nonadiabatic coupling field in molecular systems: An algebraic-vectorial approach.
SCI Journal of Chemical Physics 120 (2004)18:8420-8424./ 3.1052004;N
ATOMKI ref. code: P18104. Access via DOI. 0 citations.
31. Vértesi T. 1 , Vibók Á. 3 , Halász G. J. 2 , Baer M. 4 : A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms.
SCI Journal of Chemical Physics 121 (2004)9:4000-4013./ 3.1052004;N
ATOMKI ref. code: P18102. Access via DOI. 0 citations.
32. Vibók Á. 3 , Vértesi T. 1 , Bene E. 1 , Halász G. J. 2 , Baer M. 4 : Vector-algebra approach to obtain molecular fiels from conical intersections: Numerical applications to H+H2 and Na+H2.
SCI Journal of Physical Chemistry A 108 (2004)8590-8598./ 2.6392004;N
ATOMKI ref. code: P18099. Access via DOI. 2 + 0 ( 2 +0 SCI) citations.
33. Vértesi T. 1 , Bene E. 1 , Vibók Á. 3 , Halász G. J. 2 , Baer M. 4 : N-state adiabatic-to-diabatic transformation angle: Theory and application.
SCI Journal of Physical Chemistry A 109 (2005)3476-3484./ 2.8982005;N
ATOMKI ref. code: P18777. Access via DOI. 8 + 0 ( 8 +0 SCI) citations.
34. Bene E. 1 + , Vibók Á. 3 , Halász G. J. 2 , Bacchus-Montabonel M. Ch. 4 : Ab initio molecular treatment of charge transfer processes induced by collision of C2+ ions with the OH radical: A linear approach.
SCI Chemical Physics Letters 455 (2008)159-163./ 2.1692008;N
ATOMKI ref. code: P21074. 0 citations.
35. Bene E. 1 + , Rozsályi E. 3 , Vibók Á. 3 , Halász G. J. 2 , Bacchus-Montabonel M. Ch. 4 : Theoretical treatment of direct and indirect processes in ion-biomolecule collisions.
Radiation Damage in Biomolecular Systems: Proceedings of the 5th International Conference. RADAM 2008. Debrecen, Hungary, 13-15 June, 2008. Proceedings. Eds: Tôkési K., Sulik B. New York, AIP (AIP Conference Proceedings 1080) 0 (2008)59-70./ 0.000 0;N
ATOMKI ref. code: P21587. 0 citations.
36. Bene E. 1 + , Martínez P. 4 , Halász G. J. 2 , Vibók Á. 3 , Bacchus-Montabonel M. Ch. 4 : Charge transfer in collisions of C2+ carbon ions with CO and OH targets.
SCI Physical Review A 80 (2009)1:2711(8)/ 2.8662009;N
ATOMKI ref. code: P22871. 0 citations.
37. Rozsályi E. 3 , Bene E. 1 + , Halász G. J. 2 , Vibók Á. 3 , Bacchus-Montabonel M. Ch. 4 : Theoretical treatment of charge transfer in collisions of C2+ ions with HF: Anisotropic and vibrational effect.
SCI Physical Review A 81 (2010)6:2711(8)/ 2.8612010;N
ATOMKI ref. code: P22874. 0 citations.
38. Rozsályi E. 3 , Bene E. 1 + , Halász G. J. 2 , Vibók Á. 3 , Bacchus-Montabonel M. Ch. 4 : Ab initio molecular treatment of C2+ + HF collision system.
Acta Physica Debrecina 44 (2010)118-129./ 0.000 0;N
ATOMKI ref. code: P24964. 0 citations.
39. Bene E. 1 + , Halász G. J. 2 , Vibók Á. 3 , Errea L. F. 4 , Méndez L. 4 , Rabadán I. 4 , Bacchus-Montabonel M. Ch. 4 : Ab initio treatment of charge exchange in H+ + CH collisions.
SCI International Journal of Quantum Chemistry 111 (2011)487-492./ 1.3572011;N
ATOMKI ref. code: P23763. 0 citations.
40. Rozsályi E. 3 , Bene E. 1 + , Halász G. J. 2 , Vibók Á. 3 , Bacchus-Montabonel M. Ch. 4 : Ab initio study of charge-transfer dynamics in collisions of C2+ ions with hydrogen chloride.
SCI Physical Review A 83 (2011)5:2713(6)/ 2.8782011;N
ATOMKI ref. code: P24522. 0 citations.
41. Bacchus-Montabonel M. Ch. 4 , Rozsályi E. 3 , Bene E. 1 + , Halász G. J. 2 , Vibók Á. 3 : Non-adiabatic interactions in charge transfer collisions.
SCI Central European Journal of Physics 0 (2013)2478-X./ 1.0772013;N
ATOMKI ref. code: P25979. 0 citations.

Thesis


42. Halász G. J. 2 + : MAGAS ÁTMENETI HÖMÉRSÉKLETÜ SZUPRAVEZETÖ ANYAGOK ÁRAMVEZETÉSI TULAJDONSÁGAINAK VIZSGÁLATA. BENYUJTVA A KLTE-HEZ. TÉMAVEZETÖ: MÉSZÁROS S. (in Hung.)
Debrecen, MTA Atommagkutató Intézete 0 (1990)51-X./ 0.000 0
ATOMKI ref. code: P07049. 0 citations.

Book, chapter of book


43. Rozsályi E. 3 , Bene E. 1 + , Halász G. J. 2 , Vibók Á. 3 , Bacchus-Montabonel M. Ch. 4 : Analysis of the charge transfer mechanism in ion-molecule collisions.
Advances in the theory of quantum systems in chemistry and physics. Eds.: Hoggan, Ph.E., Brandas, E.J., Piecuch, P. et al. Springer-Verlag (Progress in Theoretical Chemistry and Physics B22) 0 (2012)355-368./ 0.000 0;N
ATOMKI ref. code: P24960. 0 citations.
Scientometric Indicators explanations
Listed\ Total Headed by ATOMKI under name of the author Part of the author Part of the author & ATOMKI
Publications: 43.000 18.000 10.743 5.267
SCIPublications: 33.000 12.000 7.693 3.067
Cited publications: 16.000 8.000 3.700 1.933
Non-locally cited publications: 4.000 1.000 0.850 0.250
Cited SCIpublications: 15.000 7.000 3.500 1.733
Non-locally cited SCIpublications: 4.000 1.000 0.850 0.250
SCICited publications: 3.000 0.000 0.600 0.000
Non-locally SCIcited publications: 3.000 0.000 0.600 0.000
SCICited SCIpublications: 3.000 0.000 0.600 0.000
Non-locally SCIcited SCIpublications: 3.000 0.000 0.600 0.000
Citations: 12.000+( 0.000) 1.000 2.450 0.250
Non-local citations: 12.000 1.000 2.450 0.250
SCICitations: 11.000+( 0.000) 0.000 2.200 0.000
Non-local SCIcitations: 11.000 0.000 2.200 0.000
Impact~2017 : 70.235 21.951 15.975 5.479
Citational effectivity: 0.279 0.056 0.228 0.047
Non-local citational effectivity: 0.279 0.056 0.228 0.047
SCIcitational effectivity: 0.333 0.000 0.286 0.000
Non-local SCIcitational effectivity: 0.333 0.000 0.286 0.000
Averaged impact: 1.633 1.220 1.487 1.040
SCIaveraged impact: 2.128 1.829 2.077 1.787
Publications <n>: 4.419 4.056 ******** ********
SCIPublications <n>: 4.485 4.167 ******** ********
Cited publications <n>: 4.500 4.375 ******** ********
Non-locally cited publications <n>: 4.750 4.000 ******** ********
Cited SCIpublications <n>: 4.467 4.286 ******** ********
Non-locally cited SCIpublications <n>: 4.750 4.000 ******** ********
SCICited publications <n>: 5.000 0.000 ******** ********
Non-locally SCIcited publications <n>: 5.000 0.000 ******** ********
SCICited SCIpublications <n>: 5.000 0.000 ******** ********
Non-locally SCIcited SCIpublications <n>: 5.000 0.000 ******** ********
Effective citations (INR): 25.521 13.615 5.601 3.084
Equivalent citations (HAS): 53.500 27.750 11.667 6.242
z-index: 5.000 3.000 0.850 0.617


Footprints in science
Papers\ Total Headed by ATOMKI under name of the author Part of the author Part of the author & ATOMKI
Unknown (ncit=0) 39.000 17.000 9.893 5.017
Less-known (0<ncit<10) 4.000 1.000 0.850 0.250
Known (9<ncit<50) 0.000 0.000 0.000 0.000
Well-known (49<ncit<100) 0.000 0.000 0.000 0.000
Famous (99<ncit<500) 0.000 0.000 0.000 0.000
Renowned (499<ncit) 0.000 0.000 0.000 0.000
SCIUnknown (ncit=0) 40.000 18.000 10.143 5.267
SCILess-known (0<ncit<10) 3.000 0.000 0.600 0.000
SCIKnown (9<ncit<50) 0.000 0.000 0.000 0.000
SCIWell-known (49<ncit<100) 0.000 0.000 0.000 0.000
SCIFamous (99<ncit<500) 0.000 0.000 0.000 0.000
SCIRenowned (499<ncit) 0.000 0.000 0.000 0.000

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