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E. Jakubikova
E. Jakubikova
Molecule
Chemistry
Trajectory
Ab initio
Computational chemistry
2
Papers
1
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Time-resolved X-ray Absorption and Emission Spectroscopy to Disentangle Reaction Coordinates in Photoexcited Molecules
2015
Alexander Britz
Gilles Doumy
Tadesse Assefa
Emese Rozsályi
Tae Kyu Kim
James K. McCusker
E. Jakubikova
Mátyás Pápai
Hana Cho
Robert W. Schoenlein
Vanko
G. Ch. Bressler
Lindsey Jamula
L. Young
Anne Marie March
S. H. Southworth
Nils Huse
Andreas Galler
Zoltán Németh
Wojciech Gawelda
S Mukherjee
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Transition from Regular to Stochastic Vibrational Motion in H+3 Molecule: An ab initio Classical Trajectory Study
2000
Zeitschrift für Naturforschung A
Peter Babinec
E. Jakubikova
Jerzy Leszczynski
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