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| Author: | Akin, F.A. |
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5 matching references were found.
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]
Akin, F.A.; Ervin, K.M., Collision-induced dissociation of HS-(HCN): Unsymmetrical hydrogen bonding in a proton-bound dimer anion, J. Phys. Chem. A, 2006, 110, 4, 1342-1349, https://doi.org/10.1021/jp0540454 . [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]
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