Gabriel Balint-Kurti, Ph.D. - Publications

Affiliations: 
School of Chemistry University of Bristol, Bristol, England, United Kingdom 
Area:
theoretical chemistry
Website:
http://www.bris.ac.uk/chemistry/people/gabriel-g-balint-kurti/index.html

161 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Balint-Kurti G, Palov A. Preface Rsc Theoretical and Computational Chemistry Series. 2015: v-vi. DOI: 10.1039/9781782620198-FP005  1
2014 Sycheva AA, Balint-Kurti GG, Palov AP. Elastic scattering of an oxygen atom on a silicon atom in the 10–500 eV range of relative kinetic energies Technical Physics Letters. 40: 1027-1030. DOI: 10.1134/S1063785014110285  1
2012 Campbell EK, Alekseyev AB, Balint-Kurti GG, Brouard M, Brown A, Buenker RJ, Johnsen AJ, Kokh DB, Lucas S, Winter B. The vibrationally mediated photodissociation of Cl2. The Journal of Chemical Physics. 137: 124310. PMID 23020334 DOI: 10.1063/1.4754160  1
2012 Campbell EK, Alekseyev AB, Balint-Kurti GG, Brouard M, Brown A, Buenker RJ, Cireasa R, Gilchrist AJ, Johnsen AJ, Kokh DB, Lucas S, Ritchie GA, Sharples TR, Winter B. Electronic polarization effects in the photodissociation of Cl2. The Journal of Chemical Physics. 136: 164311. PMID 22559486 DOI: 10.1063/1.4704830  1
2012 Johnsen AJ, Alekseyev AB, Balint-Kurti GG, Brouard M, Brown A, Buenker RJ, Campbell EK, Kokh DB. A complete quantum mechanical study of chlorine photodissociation. The Journal of Chemical Physics. 136: 164310. PMID 22559485 DOI: 10.1063/1.4704829  1
2012 Sharma S, Balint-Kurti GG, Singh H. Design of optimal laser pulses to control molecular rovibrational excitation in a heteronuclear diatomic molecule Journal of Chemical Sciences. 124: 99-104.  1
2010 Sharma S, Singh H, Harvey JN, Balint-Kurti GG. Design of an infrared laser pulse to control the multiphoton dissociation of the Fe-CO bond in CO-heme compounds. The Journal of Chemical Physics. 133: 174103. PMID 21054002 DOI: 10.1063/1.3494543  1
2010 Sharma S, Singh H, Balint-Kurti GG. Genetic algorithm optimization of laser pulses for molecular quantum state excitation. The Journal of Chemical Physics. 132: 064108. PMID 20151734 DOI: 10.1063/1.3314223  1
2010 Jambrina PG, Aoiz FJ, Bulut N, Smith SC, Balint-Kurti GG, Hankel M. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results. Physical Chemistry Chemical Physics : Pccp. 12: 1102-15. PMID 20094675 DOI: 10.1039/b919914d  1
2010 Gevorkyan AS, Balint-Kurti GG, Nyman G. Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering Procedia Computer Science. 1: 1195-1201. DOI: 10.1016/j.procs.2010.04.133  1
2010 Ren Q, Ranaghan KE, Mulholland AJ, Harvey JN, Manby FR, Balint-Kurti GG. Optimal control design of laser pulses for mode specific vibrational excitation in an enzyme-substrate complex Chemical Physics Letters. 491: 230-236. DOI: 10.1016/J.Cplett.2010.03.089  1
2010 Balint-Kurti GG. Wavepacket quantum dynamics Theoretical Chemistry Accounts. 127: 1-17. DOI: 10.1007/s00214-010-0760-4  1
2010 Balint-Kurti GG, Bogdanov AV, Gevorkyan AS, Gorbachev YE, Hakobyan T, Nyman G, Shoshmina I. Grid-technology for chemical reactions calculation Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 5890: 154-162. DOI: 10.1007/978-3-642-11389-5_9  1
2009 Balint-Kurti GG, Vasyutinskii OS. Vector correlation analysis for inelastic and reactive collisions between partners possessing spin and orbital angular momentum. The Journal of Physical Chemistry. A. 113: 14281-90. PMID 19642631 DOI: 10.1021/jp902796v  1
2009 Ren Q, Balint-Kurti GG. Design of infrared laser pulses for the vibrational de-excitation of translationally cold Li2 molecules. The Journal of Physical Chemistry. A. 113: 14255-60. PMID 19569669 DOI: 10.1021/jp902572j  1
2009 Chu TS, Han KL, Hankel M, Balint-Kurti GG, Kuppermann A, Abrol R. Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level. The Journal of Chemical Physics. 130: 144301. PMID 19368439 DOI: 10.1063/1.3089724  1
2009 Sharma S, Sharma P, Singh H, Balint-Kurti GG. Design of laser pulses for selective vibrational excitation of the N6-H bond of adenine and adenine-thymine base pair using optimal control theory. Journal of Molecular Modeling. 15: 623-31. PMID 19057933 DOI: 10.1007/s00894-008-0383-z  1
2009 Yang H, Han KL, Nanbu S, Balint-Kurti GG, Zhang H, Smith SC, Hankel M. Initial rotational quantum state excitation and isotopic effects for the o(1d)+hcl→ oh+cl (ocl+h) reaction Journal of Theoretical and Computational Chemistry. 8: 1003-1024. DOI: 10.1142/S0219633609005209  1
2009 Daud MN, Balint-Kurti GG. A time-dependent wavepacket method for photodissociation dynamics of triatomic molecule Chinese Physics Letters. 26. DOI: 10.1088/0256-307X/26/7/073302  1
2009 Daud MN, Balint-Kurti GG. Rovibrational energy levels and photoabsorption spectra of the isotopically substituted N20: A theoretical study Malaysian Journal of Science. 28: 89-98.  1
2008 Zou S, Sanz C, Balint-Kurti GG. Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses. The Journal of Chemical Physics. 129: 124307. PMID 19045023 DOI: 10.1063/1.2976154  1
2008 Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H, Smith SC, Hankel M. Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces. The Journal of Physical Chemistry. A. 112: 7947-60. PMID 18683915 DOI: 10.1021/Jp803673Y  1
2008 Eshuis H, Balint-Kurti GG, Manby FR. Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory. The Journal of Chemical Physics. 128: 114113. PMID 18361560 DOI: 10.1063/1.2850415  1
2008 Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H, Smith SC, Hankel M. Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces. The Journal of Chemical Physics. 128: 014308. PMID 18190197 DOI: 10.1063/1.2813414  1
2008 Balint-Kurti GG. Time-dependent and time-independent wavepacket approaches to reactive scattering and photodissociation dynamics International Reviews in Physical Chemistry. 27: 507-539. DOI: 10.1080/01442350802102379  1
2008 Hankel M, Smith SC, Gray SK, Balint-Kurti GG. DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions Computer Physics Communications. 179: 569-578. DOI: 10.1016/J.Cpc.2008.05.004  1
2008 Singh H, Sharma S, Kumar P, Harvey JN, Balint-Kurti GG. Design of optimal laser fields to control vibrational excitations in carboxy-myoglobin Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 5102: 387-395. DOI: 10.1007/978-3-540-69387-1_43  1
2008 Balint-Kurti GG, Zou S, Brown A. Optimal control theory for manipulating molecular processes Advances in Chemical Physics. 138: 43-94. DOI: 10.1002/9780470259474.ch2  1
2008 Daud MN, Balint-Kurti GG. Variational calculations of highly excited rovibrational states for the ground electronic state of N2O Malaysian Journal of Science. 27: 123-130.  1
2007 Zou S, Balint-Kurti GG, Manby FR. Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: application to carbon monoxide. The Journal of Chemical Physics. 127: 044107. PMID 17672681 DOI: 10.1063/1.2748400  1
2007 Herrmann T, Ren Q, Balint-Kurti GG, Manby FR. Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO molecules. The Journal of Chemical Physics. 126: 224309. PMID 17581056 DOI: 10.1063/1.2738469  1
2007 Chu TS, Han KL, Hankel M, Balint-Kurti GG. Coriolis coupling effects in the calculation of state-to-state integral and differential cross sections for the H+D2 reaction. The Journal of Chemical Physics. 126: 214303. PMID 17567192 DOI: 10.1063/1.2735624  1
2007 Gevorkyan AS, Balint-Kurti GG, Bogdanov A, Nyman G. Novel algorithms for quantum simulation of 3D atom-diatom reactive scattering Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 4707: 1114-1123.  1
2006 Hankel M, Smith SC, Allan RJ, Gray SK, Balint-Kurti GG. State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVE. The Journal of Chemical Physics. 125: 164303. PMID 17092069 DOI: 10.1063/1.2358350  1
2006 Zou S, Ren Q, Balint-Kurti GG, Manby FR. Analytical control of molecular excitations including strong field polarization effects. Physical Review Letters. 96: 243003. PMID 16907235 DOI: 10.1103/PhysRevLett.96.243003  1
2006 Ren Q, Balint-Kurti GG, Manby FR, Artamonov M, Ho TS, Rabitz H. Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules. The Journal of Chemical Physics. 125: 21104. PMID 16848569 DOI: 10.1063/1.2221932  1
2006 Smolin AG, Vasyutinskii OS, Balint-Kurti GG, Brown A. Photodissociation of HBr. 1. Electronic structure, photodissociation dynamics, and vector correlation coefficients. The Journal of Physical Chemistry. A. 110: 5371-8. PMID 16623464 DOI: 10.1021/jp0562429  1
2006 Smolin AG, Vasyutinskii OS, Vieuxmaire OP, Ashfold MN, Balint-Kurti GG, Orr-Ewing AJ. Velocity map imaging study of BrCl photodissociation at 467 nm: determination of all odd-rank (K = 1 and 3) anisotropy parameters for the Cl(2P(3/2)0) photofragments. The Journal of Chemical Physics. 124: 94305. PMID 16526855 DOI: 10.1063/1.2168149  1
2006 Ren Q, Balint-Kurti GG, Manby FR, Artamonov M, Ho TS, Rabitz H. Quantum control of molecular vibrational and rotational excitations in a homonuclear diatomic molecule: a full three-dimensional treatment with polarization forces. The Journal of Chemical Physics. 124: 14111. PMID 16409028 DOI: 10.1063/1.2141616  1
2006 Balint-Kurti GG, Brown A, Vasyutinskii OS. Determination of the amplitudes and phases of photofragmentation T matrix elements from experimental measurements Physica Scripta. 73: C76-C82. DOI: 10.1088/0031-8949/73/1/N14  1
2006 Palov AP, Gray MD, Field D, Balint-Kurti GG. Modeling of the SiO circumstellar maser: Rate coefficients for the vibrationally-rotationally inelastic scattering of H+SiO Astrophysical Journal. 639: 204-209. DOI: 10.1086/444612  1
2005 Baloïtcha E, Balint-Kurti GG. Theory of the photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution. Physical Chemistry Chemical Physics : Pccp. 7: 3829-33. PMID 16358032 DOI: 10.1039/b511640f  1
2005 Baloïtcha E, Balint-Kurti GG. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics. The Journal of Chemical Physics. 123: 014306. PMID 16035834 DOI: 10.1063/1.1903947  1
2005 Balint-Kurti GG, Manby FR, Ren Q, Artamonov M, Ho TS, Rabitz H. Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit. The Journal of Chemical Physics. 122: 84110. PMID 15836023 DOI: 10.1063/1.1854632  1
2005 Daud MN, Balint-Kurti GG, Brown A. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O. The Journal of Chemical Physics. 122: 54305. PMID 15740320 DOI: 10.1063/1.1830436  1
2004 Ahmed K, Balint-Kurti GG, Western CM. Ab initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3. The Journal of Chemical Physics. 121: 10041-51. PMID 15549879 DOI: 10.1063/1.1806820  1
2004 Brown A, Balint-Kurti GG, Vasyutinskii OS. Photodissociation of HCl and DCl: Polarization of atomic photofragments Journal of Physical Chemistry A. 108: 7790-7800. DOI: 10.1021/jp0497615  1
2004 Balint-Kurti GG. Wavepacket theory of photodissociation and reactive scattering Advances in Chemical Physics. 128: 249-301.  1
2003 Rakitzis TP, Samartzis PC, Toomes RL, Kitsopoulos TN, Brown A, Balint-Kurti GG, Vasyutinskii OS, Beswick JA. Spin-polarized hydrogen atoms from molecular photodissociation. Science (New York, N.Y.). 300: 1936-8. PMID 12817146 DOI: 10.1126/science.1084809  1
2003 Feltham EJ, Qadiri RH, Cottrill EEH, Cook PA, Cole JP, Balint-Kurti GG, Ashfold MNR. Ketene photodissociation in the wavelength range 193-215 nm: The H atom production channel Journal of Chemical Physics. 119: 6017-6031. DOI: 10.1063/1.1601604  1
2003 Cole JP, Balint-Kurti GG. A statistical, ab initio, quantum mechanical study of the photolysis and final state distributions of singlet ketene Journal of Chemical Physics. 119: 6003-6016. DOI: 10.1063/1.1601603  1
2003 Miquel I, González M, Sayós R, Balint-Kurti GG, Gray SK, Goldfield EM. Quantum reactive scattering calculations of cross sections and rate constants for the N(2D) + O2(X 3∑g -)→O(3P) + NO(X 2∏) reaction Journal of Chemical Physics. 118: 3111-3123. DOI: 10.1063/1.1530575  1
2003 Stare J, Balint-Kurti GG. Fourier Grid Hamiltonian method for solving the vibrational Schrödinger equation in internal coordinates: Theory and test applications Journal of Physical Chemistry A. 107: 7204-7214. DOI: 10.1021/jp034440z  1
2003 Hankel M, Balint-Kurti GG, Gray SK. Sinc wave packets: New form of wave packet for time-dependent quantum mechanical reactive scattering calculations International Journal of Quantum Chemistry. 92: 205-211. DOI: 10.1002/Qua.10507  1
2002 Balint-Kurti GG, Orr-Ewing AJ, Beswick JA, Brown A, Vasyutinskii OS. Vector correlations and alignment parameters in the photodissociation of HF and DF Journal of Chemical Physics. 116: 10760-10771. DOI: 10.1063/1.1476937  1
2002 Palov AP, Jimeno P, Gray MD, Field D, Balint-Kurti GG. Vibrationally-rotationally inelastic cross sections for H+SiO collisions Journal of Chemical Physics. 116: 1388-1396. DOI: 10.1063/1.1421071  1
2002 Cook PA, Jimeno P, Ashfold MNR, Balint-Kurti GG, Dixon RN. An ab initio study of the photodissociation of HN3 molecules following excitation in the Ã1A″←X̃1A′ absorption system Physical Chemistry Chemical Physics. 4: 1513-1521. DOI: 10.1039/B110767B  1
2001 Brown A, Balint-Kurti GG, Füsti-Molnár L. Photodissociation of DOBr - Time-dependent wavepacket calculations Physical Chemistry Chemical Physics. 3: 3973-3980. DOI: 10.1039/b102542m  1
2001 Piermarini V, Laganà A, Balint-Kurti GG. State and orientation selected reactivity of O(1D)+HCl from wavepacket calculations Physical Chemistry Chemical Physics. 3: 4515-4521. DOI: 10.1039/b102325j  1
2001 Balint-Kurti GG, Füsti-Molnár L, Brown A. Photodissociation of HOBr: Part II. Calculation of photodissociation cross-sections and photofragment quantum state distributions for the first two UV absorption bands Physical Chemistry Chemical Physics. 3: 702-710. DOI: 10.1039/b007647n  1
2001 Piermarini V, Balint-Kurti GG, Gray SK, Gögtas F, Laganà A, Hernández ML. Wave packet calculation of cross sections, product state distributions, and branching ratios for the O(1D) + HCl reaction Journal of Physical Chemistry A. 105: 5743-5750. DOI: 10.1021/Jp004237T  1
2001 Hankel M, Balint-Kurti GG, Gray SK. Quantum mechanical calculation of reaction probabilities and branching ratios for the O(1D) + HD → OH(OD) + D(H) reaction on the X̃1A′ and 11A″ adiabatic potential energy surfaces Journal of Physical Chemistry A. 105: 2330-2339. DOI: 10.1021/Jp003772Q  1
2000 Brown A, Balint-Kurti GG. Spin-orbit branching in the photodissociation of HF and DF. I. A time-dependent wave packet study for excitation from v=0 Journal of Chemical Physics. 113: 1870-1878. DOI: 10.1063/1.482075  1
2000 Brown A, Balint-Kurti GG. Spin-orbit branching in the photodissociation of HF and DF. II. A time-dependent wave packet study of vibrationally mediated photodissociation Journal of Chemical Physics. 113: 1879-1884. DOI: 10.1063/1.481991  1
2000 Regan PM, Ascenzi D, Brown A, Balint-Kurti GG, Orr-Ewing AJ. Ultraviolet photodissociation of HCl in selected rovibrational states: Experiment and theory Journal of Chemical Physics. 112: 10259-10268. DOI: 10.1063/1.481707  1
2000 Hankel M, Balint-Kurti GG, Gray SK. Quantum mechanical calculation of product state distributions for the O(1D) + H2 → OH+H reaction on the ground electronic state surface Journal of Chemical Physics. 113: 9658-9667. DOI: 10.1063/1.1319996  1
1999 Gray SK, Goldfield EM, Schatz GC, Balint-Kurti GG. Helicity decoupled quantum dynamics and capture model cross sections and rate constants for O(1D) + H2 → OH + H Physical Chemistry Chemical Physics. 1: 1141-1148. DOI: 10.1039/A809325C  1
1999 Brown A, Jimeno P, Balint-Kurti GG. Photodissociation of NiO. I. Ab initio potential energy surfaces for the low-lying electronic states X 1A′, 2 1A.′, and 11A″ Journal of Physical Chemistry A. 103: 11089-11095.  1
1999 Bradley KS, Schatz GC, Balint-Kurti GG. Wave Packet Methods for the Direct Calculation of Energy-Transfer Moments in Molecular Collisions Journal of Physical Chemistry A. 103: 947-952.  1
1999 Jimeno P, Gray MD, Balint-Kurti GG. Ab initio potential energy surface for the ground (2A′) state of H+SiO and rotationally inelastic collision cross sections for circumstellar H+SiO collisions Journal of Chemical Physics. 111: 4966-4975.  1
1999 Pe'er A, Shapiro M, Balint-Kurti GG. The breaking of the backward-forward symmetry in the angular distribution of mj-selected photofragments Journal of Chemical Physics. 110: 11928-11935.  1
1998 Gögta? F, Balint-Kurti GG. A time-dependent quantum study of Li + HF(ν = 1) → LiF(ν′) + H Turkish Journal of Physics. 22: 9-20.  1
1998 Balint-Kurti GG, Gonzalez AI, Goldfield EM, Gray SK. Quantum reactive scattering of O(1D) + H2 and O(1D) + HD Faraday Discussions. 110: 169-183.  1
1998 Meijer AJHM, Goldfield EM, Gray SK, Balint-Kurti GG. Flux analysis for calculating reaction probabilities with real wave packets Chemical Physics Letters. 293: 270-276.  1
1998 Hand MR, Rodriquez CF, Williams IH, Balint-Kurti GG. Theoretical estimation of the activation energy for the reaction HO• + H2O → H2O + •OH: Importance of tunneling Journal of Physical Chemistry A. 102: 5958-5966.  1
1998 Wilson C, Balint-Kurti GG. New pathway for the CH3 + OH → CH2 + H2O reaction on a triplet surface Journal of Physical Chemistry A. 102: 1625-1631.  1
1998 Gray SK, Balint-Kurti GG. Quantum dynamics with real wave packets, including application to three-dimensional (J=0)D+H2→HD+H reactive scattering Journal of Chemical Physics. 108: 950-962.  1
1997 Gögta? F, Balint-Kurti GG, Marston CC. The Fourier grid Hamiltonian method based on even grid numbers Turkish Journal of Physics. 21: 923-929.  1
1997 Balint-Kurti GG, Schatz GC. Formulation of the double differential and other cross-sections for the ClHCl- photodetachment process Journal of the Chemical Society - Faraday Transactions. 93: 755-764.  1
1997 Gögtas F, Yildiz AK, Balint-Kurti GG. The filterization method to calculate eigenstates International Journal of Modern Physics B. 11: 295-302.  1
1996 Offer AR, Balint-Kurti GG. Resonance Raman spectrum of HOCl - A time-dependent quantum dynamical treatment Journal of Chemical Physics. 105: 8615-8627.  1
1996 Offer AR, Balint-Kurti GG. Photodissociation of HOCI: A model for the prediction of the OH λ-doublet and CI spin-orbit product state distributions Journal of Chemical Physics. 104: 563-575.  1
1996 Gög?tas F, Balint-Kurti GG, Offer AR. Quantum mechanical three-dimensional wavepacket study of the Li+HF→LiF+H reaction Journal of Chemical Physics. 104: 7927-7939.  1
1995 Balint-Kurti GG, Pulay P. A new grid-based method for the direct computation of excited molecular vibrational states: test application to formaldehyde Journal of Molecular Structure: Theochem. 341: 1-11. DOI: 10.1016/0166-1280(95)04240-7  1
1995 Offer AR, Balint-Kurti GG. Photodissociation of HOCl via the 1 1A″ state. Model calculations of the spin-orbit and Λ-doublet product state distributions Chemical Physics Letters. 247: 173-178. DOI: 10.1016/0009-2614(95)01191-2  1
1994 Offer AR, Balint-Kurti GG. Prediction of fragment rotational quantum state distributions in molecular photodissociation processes: HOCl + hv → OH (j) + Cl Chemical Physics Letters. 228: 200-206. DOI: 10.1016/0009-2614(94)00936-8  1
1994 Mort SP, Jennings NA, Balint-Kurti GG. A new low-lying potential energy surface for SiH+ 2 Chemical Physics Letters. 222: 603-607. DOI: 10.1016/0009-2614(94)00393-9  1
1994 Mort SP, Jennings NA, Balint-Kurti GG, Hirst DM. Photodissociation pathways and conical intersections in the low-lying electronic states of SiH2 + The Journal of Chemical Physics. 101: 10576-10601.  1
1994 Offer AR, Balint-Kurti GG. Time-dependent quantum mechanical study of the photodissociation of HOCl and DOCl The Journal of Chemical Physics. 101: 10416-10428.  1
1993 Beärda RA, Botschwina P, Omont A, Oka T, Brechignac P, Demuynck C, Thaddeus P, Field D, Papoular R, Olofsson H, Gray MD, Allamandola L, Leach S, Stolte S, Clary DC, ... Balint-Kurti GG, et al. General discussion Journal of the Chemical Society, Faraday Transactions. 89: 2255-2259. DOI: 10.1039/FT9938902255  1
1993 Balasubramanian V, Balint-Kurti GG, Van Lenthe JH. Computation of inelastic rotational rates and collision cross-sections for astrophysically important systems: H2 + H2O and the water maser Journal of the Chemical Society, Faraday Transactions. 89: 2239-2253. DOI: 10.1039/FT9938902239  1
1993 Balint-Kurti GG, Mort SP, Clay Marston C. A computer program to calculate the total energy absorption cross-section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods Computer Physics Communications. 74: 289-296. DOI: 10.1016/0010-4655(93)90098-W  1
1993 Balint-Kurti GG, Gögtas F, Mort SP, Offer AR, Laganà A, Gervasi O. A comparison of time-dependent and time-independent quantum reactive scattering - Li+HF→LiF+H model calculations The Journal of Chemical Physics. 99: 9567-9584.  1
1992 Balint-Kurti GG, Dixon RN, Clay Marston C. Grid methods for solving the schrödinger equation and time dependent quantum dynamics of molecular photofragmentation and reactive scattering processes International Reviews in Physical Chemistry. 11: 317-344. DOI: 10.1080/01442359209353274  1
1992 Benneyworth PR, Balint-Kurti GG, Davis MJ, Williams IH. Ab initio valence bond study of the origin of barriers to hydrogen exchange reactions: Application of the valence bond self-consistent-field method to the F + HF → FH + F reaction Journal of Physical Chemistry. 96: 4346-4353.  1
1992 Vibók A, Balint-Kurti GG. Parametrization of complex absorbing potentials for time-dependent quantum dynamics Journal of Physical Chemistry. 96: 8712-8719.  1
1992 Nanayakkara AA, Balint-Kurti GG, Williams IH. Barrier heights for hydrogen atom transfer reactions. Evaluation of ab initio molecular orbital methods for the degenerate exchange HO• + H2O → H2O + •OH Journal of Physical Chemistry. 96: 3662-3669.  1
1992 Vibók A, Balint-Kurti GG. Reflection and transmission of waves by a complex potential - A semiclassical Jeffreys-Wentzel-Kramers-Brillouin treatment The Journal of Chemical Physics. 96: 7615-7622.  1
1991 Balint-Kurti GG, Dixon RN, Clay Marston C, Mulholland AJ. The calculation of product quantum state distributions and partial cross-sections in time-dependent molecular collision and photodissociation theory Computer Physics Communications. 63: 126-134. DOI: 10.1016/0010-4655(91)90244-F  1
1991 Balint-Kurti GG, Ward CL, Clay Marston C. Two computer programs for solving the Schrödinger equation for bound-state eigenvalues and eigenfunctions using the Fourier grid Hamiltonian method Computer Physics Communications. 67: 285-292. DOI: 10.1016/0010-4655(91)90023-E  1
1991 Marston CC, Balint-Kurti GG, Dixon RN. Time-dependent quantum dynamics of reactive scattering and the calculation of product quantum state distributions - A study of the collinear F+H2(v=0) → HF(v′)+H reaction Theoretica Chimica Acta. 79: 313-322. DOI: 10.1007/Bf01113699  1
1990 Balint-Kurti GG, Moss RE, Sadler IA, Shapiro M. Calculations of vibration-rotation energy levels of HD+ Physical Review. A. 41: 4913-4921. PMID 9903715 DOI: 10.1103/Physreva.41.4913  1
1990 Dixon RN, Marston CC, Balint-Kurti GG. Photodissociation dynamics and emission spectroscopy of H2S in its first absorption band: A time dependent quantum mechanical study The Journal of Chemical Physics. 93: 6520-6534. DOI: 10.1063/1.459678  1
1990 Balint-Kurti GG, Dixon RN, Marston CC. Time-dependent quantum dynamics of molecular photofragmentation processes Journal of the Chemical Society, Faraday Transactions. 86: 1741-1749. DOI: 10.1039/Ft9908601741  1
1990 Raoult M, Balint-Kurti GG. Frame transformation theory for heavy particle scattering: Application to the rotational predissociation of Ar-H2 The Journal of Chemical Physics. 93: 6508-6519.  1
1989 Cohen SR, Naaman R, Balint-Kurti GG. Investigation of no scattering from organic monolayers: Spin-orbit state and vibrational state population distributions Chemical Physics. 134: 119-126. DOI: 10.1016/0301-0104(89)80243-5  1
1989 Jansen Op De Haar BMDD, Balint-Kurti GG. Fixed angle reactor model calculations for the D+H2(v=0,1) →HD(v′=0,1,2)+H reaction The Journal of Chemical Physics. 90: 888-898.  1
1989 Novak MM, Balint-Kurti GG, Clary DC. Vibrationally inelastic collision cross sections of He+SO2: Distorted wave approach The Journal of Chemical Physics. 91: 3509-3515.  1
1989 Clay Marston C, Balint-Kurti GG. The Fourier grid Hamiltonian method for bound state eigenvalues and eigenfunctions The Journal of Chemical Physics. 91: 3571-3576.  1
1988 Raoult M, Balint-Kurti GG. Application of generalized quantum-defect theory to photodissociation processes: Predissociation of Ar-H2 Physical Review Letters. 61: 2538-2541. DOI: 10.1103/PhysRevLett.61.2538  1
1988 Balint-Kurti GG, Jansen op de Haar BMDD. Approximate quantum mechanical calculation of reactive scattering cross sections - the fixed angle reactor model (farm) Physica Scripta. 1988: 146-150. DOI: 10.1088/0031-8949/1988/T23/027  1
1988 Cohen SR, Naaman R, Balint-Kurti GG. Energy distribution between spin-orbit states in NO scattered from organized amphiphilic monolayers Chemical Physics Letters. 152: 269-273. DOI: 10.1016/0009-2614(88)87366-4  1
1987 Ureña AG, Simons JP, Wolfrum JW, Balint-Kurti GG, Clary DC, Zare RN, Truhlar DG, Smith IWM, Pilling MJ, Setser DW, Krümpelmann T, Ottinger C, Schechter I, Levine RD. General discussion Faraday Discussions of the Chemical Society. 84: 239-252. DOI: 10.1039/DC9878400239  1
1987 Novak MM, Balint-Kurti GG, Clary DC. Distorted wave calculations of vibrational excitation in CO2+He and CO2+Ar collisions Chemical Physics. 114: 221-229. DOI: 10.1016/0301-0104(87)80111-8  1
1987 Wickham-Jones CT, Balint-Kurti GG, Novak MM. Distorted wave calculations of the vibrational relaxation of CO in collision with He atoms Chemical Physics. 117: 1-8. DOI: 10.1016/0301-0104(87)80091-5  1
1986 Balint-Kurti GG. Reply to Ab initio valence-bond theory Physical Review A. 34: 674. DOI: 10.1103/PhysRevA.34.674  1
1986 Balint-Kurti GG. Reply to Comment on Valence-bond theory and the evaluation of electronic energy matrix elements between nonorthogonal Slater determinants Physical Review A. 34: 672. DOI: 10.1103/PhysRevA.34.672  1
1986 Martin TP, Balint-Kurti GG, Harker AH. Valence-electron-only molecular orbital calculations of knight shifts of muons in metals Journal of Physics C: Solid State Physics. 19: 4935-4951. DOI: 10.1088/0022-3719/19/25/011  1
1986 Martin TP, Balint-Kurti GG, Harker AH. Valence-electron-only molecular orbital calculations of the energies of impurities in metals Journal of Physics C: Solid State Physics. 19: 4917-4933. DOI: 10.1088/0022-3719/19/25/010  1
1986 Givertz SC, Balint-Kurti GG. Prediction of the Cl(2P3/2)/Cl(2P1/2) branching ratio in the photodissociation of HCl Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 1231-1242. DOI: 10.1039/F29868201231  1
1986 Kidd IF, Balint-Kurti GG. Infrared predissociation of the Ar-HD van der Waals molecule Faraday Discussions of the Chemical Society. 82: 241-250. DOI: 10.1039/DC9868200241  1
1986 Balint-Kurti GG. Dynamics of OH Λ-doublet production through photodissociation of water in its first absorption band. I. Formal theory The Journal of Chemical Physics. 84: 4443-4454.  1
1986 Jansen Op De Haar BMDD, Balint-Kurti GG. The approximate quantum mechanical calculation of reactive scattering cross sections: The fixed angle reactor model (FARM) The Journal of Chemical Physics. 85: 2614-2623.  1
1985 Leasure SC, Balint-Kurti GG. Valence-bond theory and the evaluation of electronic energy matrix elements between nonorthogonal Slater determinants. Physical Review. A. 31: 2107-2113. PMID 9895738 DOI: 10.1103/PhysRevA.31.2107  1
1985 Schinke R, Engle V, Andresen P, Häusler D, Balint-Kurti GG. Photodissociation of single H2O quantum states in the first absorption band: Complete characterization of OH rotational and doublet state distributions Physical Review Letters. 55: 1180-1183. DOI: 10.1103/PhysRevLett.55.1180  1
1985 Novak MM, Balint-Kurti GG, Clary DC. Approximate calculation of vibrationally inelastic molecular collision cross sections Chemical Physics Letters. 114: 205-209. DOI: 10.1016/0009-2614(85)85088-0  1
1985 Kidd IF, Balint-Kurti GG. Theoretical calculation of photodissociation cross sections for the Ar-H2 van der Waals complex The Journal of Chemical Physics. 82: 93-105.  1
1985 Jansen Op De Haar BMDD, Balint-Kurti GG. Study of quantum resonance behavior in the Cl + H2 → HCl + H reaction Journal of Physical Chemistry. 89: 5655-5658.  1
1985 Jansen Op De Haar BMDD, Balint-Kurti GG, Wyatt RE. An approximate three-dimensional quantum mechanical calculation of reactive scattering cross sections for the H + Cl2(v) → HCl(v′) + Cl reaction Journal of Physical Chemistry. 89: 4007-4016.  1
1984 Kidd IF, Balint-Kurti GG. Infrared spectrum of ArHD: Simulation through the accurate calculation of photodissociation cross sections Chemical Physics Letters. 105: 91-94. DOI: 10.1016/0009-2614(84)80420-0  1
1983 Zeiri Y, Balint-Kurti GG. Theory of alkali halide photofragmentation: Potential energy curves and transition dipole moments Journal of Molecular Spectroscopy. 99: 1-24. DOI: 10.1016/0022-2852(83)90288-6  1
1983 Kidd IF, Balint-Kurti GG. Calculation of photodissociation cross sections for the ArH2 van der Waals molecule Chemical Physics Letters. 101: 419-423. DOI: 10.1016/0009-2614(83)87506-X  1
1983 Leasure SC, Martin TP, Balint-Kurti GG. Ab initio valence-electron-only calculations on molecules: Test application to NaCl Chemical Physics Letters. 96: 447-452. DOI: 10.1016/0009-2614(83)80729-5  1
1983 Leasure SC, Martin TP, Balint-Kurti GG. Ab initio valence-electron-only molecular electronic structure calculations: Theory and test applications The Journal of Chemical Physics. 80: 1186-1200.  1
1983 Van Lenthe JH, Balint-Kurti GG. The valence-bond self-consistent field method (VB-SCF): Theory and test calculations The Journal of Chemical Physics. 78: 5699-5713.  1
1982 Jortner J, Levy DH, Lisy JM, Tramer A, Even U, Gianturco FA, Soep B, Burton PG, Gough TE, Keil M, Knight DG, Scoles G, Amirav A. General discussion Faraday Discussions of the Chemical Society. 73: 173-185. DOI: 10.1039/DC9827300173  1
1981 Kidd IF, Balint-Kurti GG, Shapiro M. Exact calculation of the rotational-vibrational energy levels of triatomic species Faraday Discussions of the Chemical Society. 71: 287-300. DOI: 10.1039/DC9817100287  1
1981 Balint-kurti GG, Shapiro M. Photofragmentation of triatomic molecules. Theory of angular and state distribution of product fragments Chemical Physics. 61: 137-155. DOI: 10.1016/0301-0104(81)85056-2  1
1981 Balint-Kurti GG, Leasure SC, Martin TP. An ab initio method for performing valence-electron-only calculations Chemical Physics Letters. 81: 297-302. DOI: 10.1016/0009-2614(81)80256-4  1
1981 Eno L, Balint-Kurti GG. An examination of the use of vibrationally adiabatic basis functions for the calculation of molecular collision cross sections The Journal of Chemical Physics. 75: 690-697.  1
1980 Balint-Kurti GG, van Lenthe JH, Saktreger R, Eno L. Edwin - a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods Computer Physics Communications. 19: 359-375. DOI: 10.1016/0010-4655(80)90089-2  1
1979 Balint-Kurti GG, Eno L. The rapid calculation of rotationally and vibrationally inelastic molecular collision cross sections Computer Physics Communications. 17: 85-88. DOI: 10.1016/0010-4655(79)90071-7  1
1979 Shapiro M, Balint-Kurti GG. A new method for the exact calculation of vibrational-rotational energy levels of triatomic molecules The Journal of Chemical Physics. 71: 1461-1469.  1
1979 Eno L, Balint-Kurti GG. The adiabatic distorted wave infinite order sudden (ADWIOS) approximation for the calculation of inelastic molecular collision cross sections The Journal of Chemical Physics. 71: 1447-1460.  1
1978 Eno L, Balint-Kurti GG. The centrifugally decoupled exponential distorted wave (CDEDW) approximation for the calculation of rotationally inelastic molecular collision cross se Chemical Physics. 33: 435-441. DOI: 10.1016/0301-0104(78)87093-1  1
1978 Eno L, Balint-Kurti GG, Saktreger R. Analytic approximations to distorted wave integrals, for inelastic molecular collision cross sections Chemical Physics. 29: 453-463. DOI: 10.1016/0301-0104(78)85095-2  1
1977 Dixon RN, Tasker PW, Balint-Kurti GG. The ground and low-lying excited potential curves of SO a pseudopotential multi-structure valence-bond calculation Molecular Physics. 34: 1455-1471. DOI: 10.1080/00268977700102661  1
1977 Balint-Kurti GG, Yardley RN. Potential energy surfaces for simple chemical reactions:. Application of valence-bond techniques to the Li + HF → LiF + H reaction Faraday Discussions of the Chemical Society. 62: 77-91. DOI: 10.1039/DC9776200077  1
1977 Eno L, Balint-Kurti GG. The distorted wave infinite order sudden (DWIOS) approximation for the calculation of vibrationally inelastic molecular collision cross sections Chemical Physics. 23: 295-305. DOI: 10.1016/0301-0104(77)89012-5  1
1976 Tasker PW, Balint-Kurti GG, Dixon RN. A calculation of the potential curves for the halogen molecule negative ions Molecular Physics. 32: 1651-1660. DOI: 10.1080/00268977600102971  1
1976 Yardley RN, Balint-Kurti GG. Ab initio valence-bond calculations on HF, LIH, LIH+ and LIF Molecular Physics. 31: 921-941. DOI: 10.1080/00268977600100691  1
1976 Yardley RN, Balint-Kurti GG. Potential energy surface for Li+Li2: AN AB initio valence-bond calculation Chemical Physics. 16: 287-294. DOI: 10.1016/0301-0104(76)87023-1  1
1975 Bosanac S, Balint-Kurti GG. Cross sections for the rotationally inelastic scattering of Ne + N2: Application of the exponential semi-classical distorted wave approximation Molecular Physics. 29: 1797-1811. DOI: 10.1080/00268977500101591  1
1975 Bosanac S, Balint-Kurti GG. Procedure for averaging differential cross-sections over the experimental angular resolution Molecular Physics. 29: 623-631. DOI: 10.1080/00268977500100531  1
1973 Balint-Kurti GG. Potential energy surfaces for simple chemical reactions: Li+F2→LiF+F Molecular Physics. 25: 393-435. DOI: 10.1080/00268977300100361  1
1971 Balint-Kurti GG. Low-lying states of F2 + Molecular Physics. 22: 681-688. DOI: 10.1080/00268977100102941  1
1971 Balint-Kurti GG, Karplus M. Potential energy surfaces for simple chemical reactions: Li + F2 → LiF + F Chemical Physics Letters. 11: 203-207. DOI: 10.1016/0009-2614(71)80359-7  1
1970 Johnson BR, Balint-Kurti GG, Levine RD. The determination of bound and quasi-bound (resonance) state energies for molecular interactions Chemical Physics Letters. 7: 268-272. DOI: 10.1016/0009-2614(70)80305-0  1
1970 Balint-Kurti GG, Levine RD. Opacity analysis of inelastic molecular collisions, computational studies of the exponential born approximation for rotational excitation Chemical Physics Letters. 7: 107-111. DOI: 10.1016/0009-2614(70)80261-5  1
1970 Levine RD, Balint-Kurti GG. Opacity analysis of inelastic molecular collisions exponential approximations Chemical Physics Letters. 6: 101-105. DOI: 10.1016/0009-2614(70)80143-9  1
1969 Balint-Kurti GG, Karplus M. Multistructure valence-bond and atoms-in-molecules calculations for LiF, F2, and F2 - The Journal of Chemical Physics. 50: 537-538.  1
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