All Outputs (6)

Photoelectron angular distributions from resonant two-photon ionization of adiabatically aligned naphthalene and aniline molecules (2020)
Journal Article
Arlt, J., Singh, D. P., Thompson, J. O., Chatterley, A. S., Hockett, P., Stapelfeldt, H., & Reid, K. L. (2021). Photoelectron angular distributions from resonant two-photon ionization of adiabatically aligned naphthalene and aniline molecules. Molecular Physics, 119(1-2), Article e1836411. https://doi.org/10.1080/00268976.2020.1836411

Photoelectron images have been measured following the ionisation of aligned distributions of gas phase naphthalene and aniline molecules. Alignment in the adiabatic regime was achieved by interaction with a 100 ps infrared laser pulse, with ionisatio... Read More about Photoelectron angular distributions from resonant two-photon ionization of adiabatically aligned naphthalene and aniline molecules.

The role of the intermediate state in angle-resolved photoelectron studies using (2 + 1) resonance-enhanced multiphoton ionization of the chiral terpenes, α-pinene and 3-carene (2020)
Journal Article
Ganjitabar, H., Singh, D. P., Chapman, R., Gardner, A., Minns, R. S., Powis, I., …Vredenborg, A. (2021). The role of the intermediate state in angle-resolved photoelectron studies using (2 + 1) resonance-enhanced multiphoton ionization of the chiral terpenes, α-pinene and 3-carene. Molecular Physics, 119(1-2), Article e1808907. https://doi.org/10.1080/00268976.2020.1808907

Photoelectron angular distributions (PADs), ranging up to the maximum 6th order Legendre polynomial term set by the Yang theorem, have been recorded for the (2 + 1) resonance enhanced multiphoton ionization (REMPI) of two terpene isomers, 3-carene an... Read More about The role of the intermediate state in angle-resolved photoelectron studies using (2 + 1) resonance-enhanced multiphoton ionization of the chiral terpenes, α-pinene and 3-carene.

Accessing the molecular frame through strong-field alignment of distributions of gas phase molecules (2018)
Journal Article
Reid, K. L. (2018). Accessing the molecular frame through strong-field alignment of distributions of gas phase molecules. Philosophical Transactions A: Mathematical, Physical and Engineering Sciences, 376(2115), https://doi.org/10.1098/rsta.2017.0158

A rationale for creating highly aligned distributions of molecules is that it enables vector properties referenced to molecule-fixed axes (the molecular frame) to be determined. In the present work, the degree of alignment that is necessary in order... Read More about Accessing the molecular frame through strong-field alignment of distributions of gas phase molecules.

Circular dichroism in photoelectron images from aligned nitric oxide molecules (2017)
Journal Article
Sen, A., Pratt, S., & Reid, K. L. (2017). Circular dichroism in photoelectron images from aligned nitric oxide molecules. Journal of Chemical Physics, 147(1), Article 013927. https://doi.org/10.1063/1.4982218

We have used velocity map photoelectron imaging to study circular dichroism of the photoelectron angular distributions (PADs) of nitric oxide following two-color resonance-enhanced two-photon ionization via selected rotational levels of the A ²∑⁺ , v... Read More about Circular dichroism in photoelectron images from aligned nitric oxide molecules.

Probing the origins of vibrational mode specificity in intramolecular dynamics through picosecond time-resolved photoelectron imaging studies (2017)
Journal Article
Davies, J. A., Whalley, L., & Reid, K. L. (2017). Probing the origins of vibrational mode specificity in intramolecular dynamics through picosecond time-resolved photoelectron imaging studies. Physical Chemistry Chemical Physics, 19(7), 5051-5062. https://doi.org/10.1039/c6cp08132k

We have studied the intramolecular dynamics induced by selective photoexcitation of two near-isoenergetic vibrational states in S1 p-fluorotoluene using picosecond time-resolved photoelectron imaging. We find that similar dynamics ensue following the... Read More about Probing the origins of vibrational mode specificity in intramolecular dynamics through picosecond time-resolved photoelectron imaging studies.

Complex and sustained quantum beating patterns in a classic IVR system: the 3¹5¹ Level in S₁ p-difluorobenzene (2014)
Journal Article
Midgley, J., Davies, J. A., & Reid, K. L. (2014). Complex and sustained quantum beating patterns in a classic IVR system: the 3¹5¹ Level in S₁ p-difluorobenzene. Journal of Physical Chemistry Letters, 5(14), https://doi.org/10.1021/jz501135b

Using picosecond time-resolved photoelectron imaging we have studied the intramolecular vibrational energy redistribution (IVR) dynamics that occur following the excitation of the 3151 level which lies 2068 cm-1 above the S1 origin in p difluorobenze... Read More about Complex and sustained quantum beating patterns in a classic IVR system: the 3¹5¹ Level in S₁ p-difluorobenzene.