Detalhe da pesquisa
1.
Memorial Viewpoint for Joop van Lenthe.
J Phys Chem A
; 126(41): 7415-7417, 2022 Oct 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-36215137
2.
Genetic algorithm optimization of laser pulses for molecular quantum state excitation.
J Chem Phys
; 132(6): 064108, 2010 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-20151734
3.
Design of an infrared laser pulse to control the multiphoton dissociation of the Fe-CO bond in CO-heme compounds.
J Chem Phys
; 133(17): 174103, 2010 Nov 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-21054002
4.
Vector correlation analysis for inelastic and reactive collisions between partners possessing spin and orbital angular momentum.
J Phys Chem A
; 113(52): 14281-90, 2009 Dec 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-19642631
5.
Design of infrared laser pulses for the vibrational de-excitation of translationally cold Li2 molecules.
J Phys Chem A
; 113(52): 14255-60, 2009 Dec 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-19569669
6.
Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level.
J Chem Phys
; 130(14): 144301, 2009 Apr 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-19368439
7.
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.
J Phys Chem A
; 112(34): 7947-60, 2008 Aug 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-18683915
8.
Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses.
J Chem Phys
; 129(12): 124307, 2008 Sep 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-19045023
9.
Design of laser pulses for selective vibrational excitation of the N6-H bond of adenine and adenine-thymine base pair using optimal control theory.
J Mol Model
; 15(6): 623-31, 2009 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-19057933
10.
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theory.
J Chem Phys
; 128(11): 114113, 2008 Mar 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-18361560
11.
Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces.
J Chem Phys
; 128(1): 014308, 2008 Jan 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-18190197
12.
Vibrationally selective optimal control of alignment and orientation using infrared laser pulses: application to carbon monoxide.
J Chem Phys
; 127(4): 044107, 2007 Jul 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-17672681
13.
Coriolis coupling effects in the calculation of state-to-state integral and differential cross sections for the H+D2 reaction.
J Chem Phys
; 126(21): 214303, 2007 Jun 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-17567192
14.
Ab initio design of picosecond infrared laser pulses for controlling vibrational-rotational excitation of CO molecules.
J Chem Phys
; 126(22): 224309, 2007 Jun 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-17581056
15.
Analytical control of molecular excitations including strong field polarization effects.
Phys Rev Lett
; 96(24): 243003, 2006 Jun 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-16907235
16.
Photodissociation of HBr. 1. Electronic structure, photodissociation dynamics, and vector correlation coefficients.
J Phys Chem A
; 110(16): 5371-8, 2006 Apr 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-16623464
17.
Quantum control of molecular vibrational and rotational excitations in a homonuclear diatomic molecule: a full three-dimensional treatment with polarization forces.
J Chem Phys
; 124(1): 14111, 2006 Jan 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-16409028
18.
Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules.
J Chem Phys
; 125(2): 21104, 2006 Jul 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-16848569
19.
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.
J Chem Phys
; 125(16): 164303, 2006 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-17092069
20.
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.
J Chem Phys
; 124(9): 94305, 2006 Mar 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-16526855