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33 matching references were found.

Moravec, V.D.; Klopcic, S.A.; Chatterjee, B.; Jarrold, C.C., The electronic structure of ZnO and ZnF determined by anion photoelectron spectroscopy, Chem. Phys., 2001, 341, 313-318. [all data]

Moravec, V.D.; Jarrold, C.C., Study of the low-lying states of NiO- and NIO using anion photoelectron spectroscopy, J. Chem. Phys., 1998, 108, 5, 1804-1810, https://doi.org/10.1063/1.475557 . [all data]

Klopcic, S.A.; Moravec, V.D.; Jarrold, C.C., Photoelectron spectrum of PdO-, J. Chem. Phys., 1999, 110, 20, 10216-10217, https://doi.org/10.1063/1.478894 . [all data]

Klopcic, S.A.; Moravec, V.D.; Jarrold, C.C., Anion photoelectron spectroscopy of PdCO- and PdCN: Reactivity of Pd-, J. Chem. Phys., 1999, 110, 18, 8986-8991, https://doi.org/10.1063/1.478817 . [all data]

Moravec, V.D.; Klopcic, S.A.; Jarrold, C.C., Anion photoelectron spectroscopy of small tin clusters, J. Chem. Phys., 1999, 110, 11, 5079-5088, https://doi.org/10.1063/1.478405 . [all data]

Moravec, V.D.; Jarrold, C.C., Study of tin- and tin cluster-cyano complexes using anion photoelectron spectroscopy and density functional calculations, J. Chem. Phys., 2000, 113, 3, 1035-1045, https://doi.org/10.1063/1.481883 . [all data]

Akin, F.A.; Jarrold, C.C., Separating contributions from multiple structural isomers in anion photoelectron spectra: Al3O3- beam hole burning, J. Chem. Phys., 2003, 118, 4, 1773-1778, https://doi.org/10.1063/1.1529176 . [all data]

Chatterjee, B.; Akin, F.A.; Jarrold, C.C.; Raghavachari, K., A comparison of stable carbonyls formed in the gas-phase reaction between group 10 atomic anions and methanol or methoxy radi, J. Chem. Phys., 2003, 119, 20, 10591-10599, https://doi.org/10.1063/1.1619131 . [all data]

Yoder, B.L.; Maze, J.T.; Raghavachari, K.; Jarrold, C.C., Structures of Mo2Oy- and Mo2Oy (y=2, 3, and 4) studied by anion photoelectron spectroscopy and density functional theory calculations, J. Chem. Phys., 2005, 122, 9, 094313, https://doi.org/10.1063/1.1853379 . [all data]

Kang, C.; Troyer, J.L.; Robertson, E.M.; Rothgeb, D.W.; Hossain, E.; Wyrwas, R.B.; Parmenter, C.S.; Jarrold, C.C., Solvation of O-2(-) and O-4(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy, J. Chem. Phys., 2008, 128, 10, 104309, https://doi.org/10.1063/1.2838849 . [all data]

Mann, J.E.; Waller, S.E.; Rothgeb, D.W.; Jarrold, C.C., Study of Nb2Oy (y=2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations, J. Chem. Phys., 2011, 135, 10, 104317, https://doi.org/10.1063/1.3634011 . [all data]

Mann, J.E.; Rothgeb, D.W.; Waller, S.E.; Jarrold, C.C., Study of MoVOy (y=2-5) Anion and Neutral Clusters using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations, J. Phys. Chem. A, 2010, 114, 42, 11312-11321, https://doi.org/10.1021/jp1044223 . [all data]

Waller, S.E.; Mann, J.E.; Rothgeb, D.W.; Jarrold, C.C., Study of MoNbOy (y=2-5) Anion and Neutral Clusters Using Photoelectron Spectroscopy and Density Functional Theory Calculations: Impact of Spin Contamination on Single Point Calculations, J. Phys. Chem. A, 2012, 116, 39, 9639-9652, https://doi.org/10.1021/jp306790z . [all data]

Mann, J.E.; Waller, S.E.; Jarrold, C.C., Shift from Covalent to Ionic Bonding in Al2MoOy (y=2-4) Anion and Neutral Clusters, J. Phys. Chem. A, 2013, 117, 46, 12116-12124, https://doi.org/10.1021/jp4050435 . [all data]

Felton, J.; Ray, M.; Jarrold, C.C., Measurement of the electron affinity of atomic Ce, Phys. Rev. A, 2014, 89, 3, 033407, https://doi.org/10.1103/PhysRevA.89.033407 . [all data]

Chatterjee, B.; Akin, F.A.; Jarrold, C.C.; Raghavachari, K., A comparison of stable carbonyls formed in the gas-phase reaction between group 10 atomic anions and methanol or methoxy radicals: Anion photoelectron spectroscopy and density functional theory calculations on HNiCO[sup -], PdCO[sup -], and PtCO[sup -], J. Chem. Phys., 2003, 119, 20, 10591, https://doi.org/10.1063/1.1619131 . [all data]

Chatterjee, B.; Akin, F.A.; Jarrold, C.C.; Raghavachari, K., Comparison of Nickel-Group Metal Cyanides and Acetylides and Their Anions Using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations, J. Phys. Chem. A, 2005, 109, 31, 6880, https://doi.org/10.1021/jp0520704 . [all data]

Klopcic, S.A.; Moravec, V.D.; Jarrold, C.C., Anion photoelectron spectroscopy of PdCO[sup -] and PdCN: Reactivity of Pd[sup -], J. Chem. Phys., 1999, 110, 18, 8986, https://doi.org/10.1063/1.478817 . [all data]

Moravec, V.D.; Jarrold, C.C., The electronic structure of PdC[sub 2]H and PdC[sub 2]HN determined by anion photoelectron spectroscopy, J. Chem. Phys., 2000, 112, 2, 792, https://doi.org/10.1063/1.480608 . [all data]

Moravec, V.D.; Jarrold, C.C., Study of tin- and tin cluster--cyano complexes using anion photoelectron spectroscopy and density functional calculations, J. Chem. Phys., 2000, 113, 3, 1035, https://doi.org/10.1063/1.481883 . [all data]

Moravec, V.D.; Klopcic, S.A.; Jarrold, C.C., Anion photoelectron spectroscopy of small tin clusters, J. Chem. Phys., 1999, 110, 11, 5079, https://doi.org/10.1063/1.478405 . [all data]

Jarrold, M.F.; Illies, A.J.; Bowers, M.T., Photodissociation of the dimanganese ion, Mn₂⁺: A route to the energetics of metal clusters, J. Am. Chem. Soc., 1985, 107, 7339. [all data]

Wagner-Redeker, W.; Kemper, P.R.; Jarrold, M.F.; Bowers, M.T., The formation and reactivity of HOC⁺: Interstellar implications, J. Chem. Phys., 1985, 83, 1121. [all data]

Jarrold, M.F.; Misev, L.; Bowers, M.T., Charge Transfer Half - Collisions: Photodissociation of the Kr.O2+ cluster Ion with Resolution of the Product Vibrational States, J. Chem. Phys., 1984, 81, 10, 4369, https://doi.org/10.1063/1.447448 . [all data]

Jarrold, M.F.; Illies, A.J.; Wagner-Redeker, W.; Bowers, M.T., Photodissociation of Weakly Bound Ion - Molecule Clusters: The Kr.CO2+ Cluster, J. Phys. Chem., 1985, 89, 15, 3269, https://doi.org/10.1021/j100261a020 . [all data]

Kim, H.S.; Jarrold, M.F.; Bowers, M.T., Photodissociation of Weakly Bound Ion-Molecule Clusters: Kr.SO2+, J. Chem. Phys., 1986, 90, 16, 3584, https://doi.org/10.1021/j100407a024 . [all data]

Ray, U.; Jarrold, M.F.; Bower, J.E.; Kraus, J.S., Photodissociation Kinetics of Aluminium Cluster Ions: Determination of Cluster Dissociation Energies, J. Chem. Phys., 1989, 91, 5, 2912, https://doi.org/10.1063/1.456961 . [all data]

Jarrold, M.F.; Ray, U.; Bower, J.E.; Creegan, K.M., Photodissociation of Metal Cluster Ions. Dissociation Energies and Optical Spectroscopy, J. Chem. Soc. Faraday Trans., 1990, 86, 13, 2537, https://doi.org/10.1039/ft9908602537 . [all data]

Honea, E.C.; Ogura, A.; Murray, C.A.; Raghavachari, K.; Sprenger, W.O.; Jarrold, M.F.; Brown, W.L., Raman spectra of size-selected silicon clusters and comparison with calculated structures, Nature, 1993, 366, 6450, 42, https://doi.org/10.1038/366042a0 . [all data]

Jarrold, M.F.; Illies, A.J.; Bowers, M.T., Investigation of the dynamics and energy disposal in the photodissociation of small ion clusters using a high-energy ion beam crossed with a laser beam: Photodissociation of (NO)2+. in the 488--660 nm range, J. Chem. Phys., 1983, 79, 12, 6086, https://doi.org/10.1063/1.445789 . [all data]

Jarrold, M.F.; Illies, A.J.; Bowers, M.T., Energy disposal in photodissociation from magic angle measurements with a crossed high-energy ion beam and laser beam: Photodissociation dynamics of the (N2)+2 cluster in the 458--514 nm range, J. Chem. Phys., 1984, 81, 1, 214, https://doi.org/10.1063/1.447365 . [all data]

Ott, A.K.; Rechtsteiner, G.A.; Felix, C.; Hampe, O.; Jarrold, M.F.; Van Duyne, R.P., Raman spectra and calculated vibrational frequencies of size-selected C[sub 16], C[sub 18], and C[sub 20] clusters, J. Chem. Phys., 1998, 109, 22, 9652, https://doi.org/10.1063/1.477632 . [all data]

Rechtsteiner, G.A.; Felix, C.; Ott, A.K.; Hampe, O.; Van Duyne, R.P.; Jarrold, M.F.; Raghavachari, K., Raman and Fluorescence Spectra of Size-Selected, Matrix-Isolated C, J. Phys. Chem. A, 2001, 105, 13, 3029, https://doi.org/10.1021/jp003615r . [all data]