Detalhe da pesquisa
1.
RASPT2 Analysis of the F-(H2O) n=1-7 and OH-(H2O) n=1-7 CTTS States.
J Phys Chem A
; 122(35): 7033-7041, 2018 Sep 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-30088927
2.
Dissociation of GaN2+ and AlN2+ in APT: Electronic structure and stability in strong DC field.
J Chem Phys
; 149(13): 134310, 2018 Oct 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-30292191
3.
Dissociation of GaN2+ and AlN2+ in APT: Analysis of experimental measurements.
J Chem Phys
; 149(13): 134311, 2018 Oct 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-30292204
4.
Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules.
Phys Rev Lett
; 118(23): 233402, 2017 Jun 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-28644649
5.
Electronic structure and stability of the SiO2+ dications produced in tomographic atom probe experiments.
J Chem Phys
; 147(16): 164301, 2017 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-29096513
6.
Spin-orbit coupling in the dissociative excitation of alkali atoms at the surface of rare gas clusters: A theoretical study.
J Chem Phys
; 144(19): 194307, 2016 May 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-27208949
7.
Interatomic Coulombic decay as a new source of low energy electrons in slow ion-dimer collisions.
Phys Rev Lett
; 114(3): 033201, 2015 Jan 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-25658997
8.
Spectroscopy and Dynamics of K Atoms on Argon Clusters.
J Phys Chem A
; 119(23): 6074-81, 2015 Jun 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-25854161
9.
Atomic site-sensitive processes in low energy ion-dimer collisions.
Phys Rev Lett
; 113(14): 143201, 2014 Oct 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-25325640
10.
A diabatic parameterization of the twofold ground state potential energy surface of the H2O-OH molecular complex.
J Chem Phys
; 139(16): 164313, 2013 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24182035
11.
Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules.
J Chem Phys
; 138(1): 014314, 2013 Jan 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-23298048
12.
Nonadiabatic molecular dynamics of photoexcited Li2(+) Ne(n) clusters.
J Chem Phys
; 134(4): 044308, 2011 Jan 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-21280726
13.
Spectroscopic properties of alkali atoms embedded in Ar matrix.
J Chem Phys
; 135(17): 174503, 2011 Nov 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-22070302
14.
Physiological Responses of Young Pea and Barley Seedlings to Plasma-Activated Water.
Plants (Basel)
; 10(8)2021 Aug 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-34451795
15.
Asymmetry in multiple-electron capture revealed by radiative charge transfer in Ar dimers.
Phys Rev Lett
; 105(26): 263202, 2010 Dec 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-21231656
16.
Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters.
J Chem Phys
; 133(17): 174503, 2010 Nov 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-21054047
17.
Intercomparison of dose enhancement ratio and secondary electron spectra for gold nanoparticles irradiated by X-rays calculated using multiple Monte Carlo simulation codes.
Phys Med
; 69: 147-163, 2020 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-31918367
18.
An accurate model potential for alkali neon systems.
J Chem Phys
; 131(21): 214104, 2009 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-19968334
19.
The H2O(2+) potential energy surfaces dissociating into H(+)/OH(+): theoretical analysis of the isotopic effect.
J Chem Phys
; 131(2): 024302, 2009 Jul 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-19603986
20.
Solvation of Na(2) (+) in Ar(n) clusters. I. Structures and spectroscopic properties.
J Chem Phys
; 129(18): 184303, 2008 Nov 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-19045399