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Peer-reviewedCC BY-NC-SA 4.0The Journal of Chemical Physics

Beyond the absorption peak: An all-experimental analysis of resonance conditions in doubly resonant sum frequency generation via intensity and phase-resolved spectroscopy

Abstract

Doubly resonant infrared-visible sum frequency generation spectra of diverse origins are analyzed using a spectral overlap function determined from in situ measurements. New and previously published datasets are compared through both homodyne (intensity) and internal heterodyne (phase-resolved) spectra across varied visible and infrared excitation conditions. We demonstrate that the conventional damping of excitation spectra for vibrational modes-a long-standing practice in the literature-is not required to reproduce the experimental observations when the spectral overlap function is obtained experimentally. Moreover, we show that the doubly resonant character cannot be inferred from the absorption spectrum alone, as resonance conditions extend well beyond the energy range implied by the absorption peak. Finally, this all-experimental method for data analysis accurately predicts the vibrational-electronic phase extracted from phase-resolved spectra, a critical parameter for robust spectral interpretation and an independent validation of the approach.

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BibTeX
@article{santiago2026beyond,
  title = {{Beyond the absorption peak: An all-experimental analysis of resonance conditions in doubly resonant sum frequency generation via intensity and phase-resolved spectroscopy}},
  author = {Ty Santiago and Brian Breeman and Bertrand Busson and Luis Velarde},
  journal = {The Journal of Chemical Physics},
  year = {2026},
  month = sep,
  doi = {10.1063/5.0350504},
  url = {https://hal.science/hal-05767443v1},
  note = {CC BY-NC-SA 4.0},
}
RIS
TY  - JOUR
TI  - Beyond the absorption peak: An all-experimental analysis of resonance conditions in doubly resonant sum frequency generation via intensity and phase-resolved spectroscopy
AU  - Ty Santiago
AU  - Brian Breeman
AU  - Bertrand Busson
AU  - Luis Velarde
PY  - 2026
DA  - 2026/09/28
JO  - The Journal of Chemical Physics
DO  - 10.1063/5.0350504
UR  - https://hal.science/hal-05767443v1
AB  - Doubly resonant infrared-visible sum frequency generation spectra of diverse origins are analyzed using a spectral overlap function determined from in situ measurements. New and previously published datasets are compared through both homodyne (intensity) and internal heterodyne (phase-resolved) spectra across varied visible and infrared excitation conditions. We demonstrate that the conventional damping of excitation spectra for vibrational modes-a long-standing practice in the literature-is not required to reproduce the experimental observations when the spectral overlap function is obtained experimentally. Moreover, we show that the doubly resonant character cannot be inferred from the absorption spectrum alone, as resonance conditions extend well beyond the energy range implied by the absorption peak. Finally, this all-experimental method for data analysis accurately predicts the vibrational-electronic phase extracted from phase-resolved spectra, a critical parameter for robust spectral interpretation and an independent validation of the approach.
SN  - 0021-9606
SN  - 1089-7690
ER  -