Gabriel G. Balint‐Kurti - Publications, H-index & Citations

Gabriel G. Balint‐Kurti

University of Bristol

44H指数

186论文数

7.5K被引数

收录论文 47

发表时间

VPA: Computer program for the computation of the phase shift in atom-atom potential scattering using the Variable Phase Approach

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2021-06-01

PREAI

Palov, A. P.; Balint-Kurti, G. G.

The vibrationally mediated photodissociation of Cl2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-09-27

PREAI

Campbell, E. K.; Alekseyev, A. B.; Balint-Kurti, G. G.; Brouard, M.; Brown, Alex; Buenker, R. J.; Johnsen, A. J.; Kokh, D. B.; Lucas, S.; Winter, B.

Electronic polarization effects in the photodissociation of Cl2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-04-27

PREAI

Campbell, E. K.; Alekseyev, A. B.; Balint-Kurti, G. G.; Brouard, M.; Brown, Alex; Buenker, R. J.; Cireasa, R.; Gilchrist, A. J.; Johnsen, A. J.; Kokh, D. B.; Lucas, S.; Ritchie, G. A. D.; Sharples, T. R.; Winter, B.

A complete quantum mechanical study of chlorine photodissociation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-04-27

PREAI

Johnsen, A. J.; Alekseyev, A. B.; Balint-Kurti, G. G.; Brouard, M.; Brown, Alex; Buenker, R. J.; Campbell, E. K.; Kokh, D. B.

Design of an infrared laser pulse to control the multiphoton dissociation of the Fe-CO bond in CO-heme compounds

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-11-01

PREAI

Sharma, Sitansh; Singh, Harjinder; Harvey, Jeremy N.; Balint-Kurti, Gabriel G.

Genetic algorithm optimization of laser pulses for molecular quantum state excitation 分子量子态激发激光脉冲的遗传算法优化

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-02-12

PREAI

Sharma, Sitansh; Singh, Harjinder; Balint-Kurti, Gabriel G.

A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule

CHINESE PHYSICS LETTERS

IF4.2

2009-07-21

PREAI

Daud, Mohammad Noh; Balint-Kurti, Gabriel G.

Nonadiabatic effects in the H+H2 exchange reaction: Accurate quantum dynamics calculations at a state-to-state level H H2交换反应中的非绝热效应: 状态到状态水平的精确量子动力学计算

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-04-08

OAAI

Chu, Tian-Shu; Han, Ke-Li; Hankel, Marlies; Balint-Kurti, Gabriel G.; Kuppermann, Aron; Abrol, Ravinder

DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions DIFFREALWAVE: 一种并行的实波包代码，用于量子力学计算原子加硅藻碰撞中反应性状态到状态的微分截面

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2008-10-01

PREAI

Hankel, Marlies; Smith, Sean C.; Gray, Stephen K.; Balint-Kurti, Gabriel G.

Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-09-24

PREAI

Zou, Shiyang; Sanz, Cristina; Balint-Kurti, Gabriel G.

Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-03-21

PREAI

Eshuis, Henk; Balint-Kurti, Gabriel G.; Manby, Frederick R.

Theory of the photodissociation of ozone in the Hartley continuum:: Potential energy surfaces, conical intersections, and photodissociation dynamics (vol 123, art no 014306, 2005)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-02-27

OAAI

Baloitcha, Ezinvi; Balint-Kurti, Gabriel G.

Quantum dynamical study of the O(1D) plus HCl reaction employing three electronic state potential energy surfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-01-07

PREAI

Yang, Huan; Han, Ke-Li; Nanbu, Shinkoh; Nakamura, Hiroki; Balint-Kurti, Gabriel G.; Zhang, Hong; Smith, Sean C.; Hankel, Marlies

Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: Application to carbon monoxide

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-07-27

PREAI

Zou, Shiyang; Balint-Kurti, Gabriel G.; Manby, Frederick R.

Reply to Comment on 'Theory of the photodissociation of ozone in the Hartley continuum:: Potential energy surfaces, conical intersections, and photodissociation dynamics' [J. Chem. Phys. 123, 014306 (2005)]

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-06-22

OAAI

Balint-Kurti, Gabriel G.; Baloitcha, Ezinvi

Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-06-14

PREAI

Herrmann, Thomas; Ren, Qinghua; Balint-Kurti, Gabriel G.; Manby, Frederick R.

Coriolis coupling effects in the calculation of state-to-state integral and differential cross sections for the H+D2 reaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-06-04

PREAI

Chu, Tian-Shu; Han, Ke-Li; Hankel, Marlies; Balint-Kurti, Gabriel G.

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-10-23

PREAI

Hankel, Marlies; Smith, Sean C.; Allan, Robert J.; Gray, Stephen K.; Balint-Kurti, Gabriel G.

Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-07-12

PREAI

Ren, Qinghua; Balint-Kurti, Gabriel G.; Manby, Frederick R.; Artamonov, Maxim; Ho, Tak-San; Rabitz, Herschel

Velocity map imaging study of BrCl photodissociation at 467 nm:: Determination of all odd-rank (K=1 and 3) anisotropy parameters for the Cl(2P03/2) photofragments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-03-02

PREAI

Smolin, AG; Vasyutinskii, OS; Vieuxmaire, OPJ; Ashfold, MNR; Balint-Kurti, GG; Orr-Ewing, AJ

研究方向