Table 2 Rebuilding the coefficients and relative phases from Time-resolved resonant Auger-electron spectroscopy.

From: Rebuilding the vibrational wavepacket in TRAS using attosecond X-ray pulses

 

\({c}_{0}^{{{{{{\rm{I}}}}}}}\)

\({c}_{1}^{{{{{{\rm{I}}}}}}}\)

\({c}_{2}^{{{{{{\rm{I}}}}}}}\)

\({c}_{3}^{{{{{{\rm{I}}}}}}}\)

\(\Delta {\varphi }_{10}^{{{{{{\rm{I}}}}}}}\)

\(\Delta {\varphi }_{20}^{{{{{{\rm{I}}}}}}}\)

\(\Delta {\varphi }_{30}^{{{{{{\rm{I}}}}}}}\)

Three-state

0.8436

0.5264

0.1062

 

2.6767

−0.7190

 

Four-state

0.8431

0.5267

0.1077

0.0108

2.7371

−0.6967

2.5961

Original

0.8431

0.5269

0.1075

0.0107

2.7276

−0.7024

2.5790

  1. The coefficients and relative phases of the initial wavepacket by fitting σ(ε, Δt) using Eq. (1) in three- and four-state models from Fig. 3, the values of original are achieved by projecting the initial wavepacket to each vibrational states of state I (5σ−1π*A1Π).
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