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21 matching references were found.

Andrews, L.; Liang, B., Infrared Spectrum of the Hyponitrite Dianion, N, J. Am. Chem. Soc., 2001, 123, 9, 1997, https://doi.org/10.1021/ja0029331 . [all data]

Andrews, L.; Liang, B.; Li, J.; Bursten, B.E., Ground-State Reversal by Matrix Interaction: Electronic States and Vibrational Frequencies of CUO in Solid Argon and Neon, Angew. Chem. Int. Ed., 2000, 39, 24, 4565, https://doi.org/10.1002/1521-3773(20001215)39:24<4565::AID-ANIE4565>3.0.CO;2-R . [all data]

Andrews, L.; Souter, P.F.; Bare, W.D.; Liang, B., Reactions of Laser-Ablated Mo and W Atoms with Dinitrogen: Infrared Spectra of Metal Nitrides, Dinitrides, and Complexes in Solid Argon and Nitrogen, J. Phys. Chem. A, 1999, 103, 24, 4649, https://doi.org/10.1021/jp990572+ . [all data]

Andrews, L.; Wang, X.; Zhou, M.; Liang, B., Infrared Spectrum of the Hyponitrite Dianion, N, J. Phys. Chem. A, 2002, 106, 1, 92, https://doi.org/10.1021/jp0131929 . [all data]

Andrews, L.; Zhou, M.; Liang, B.; Li, J.; Bursten, B.E., Reactions of Laser-Ablated U and Th with CO, J. Am. Chem. Soc., 2000, 122, 46, 11440, https://doi.org/10.1021/ja0016699 . [all data]

Kushto, G.P.; Ding, F.; Liang, B.; Wang, X.; Citra, A.; Andrews, L., Infrared spectra of BeNO and MgNO in solid argon, Chem. Phys., 2000, 257, 2-3, 223, https://doi.org/10.1016/S0301-0104(00)00143-9 . [all data]

Liang, B.; Andrews, L., Reactions of Laser-Ablated Ag and Au Atoms with Carbon Monoxide: Matrix Infrared Spectra and Density Functional Calculations on Ag(CO), J. Phys. Chem. A, 2000, 104, 40, 9156, https://doi.org/10.1021/jp001833e . [all data]

Liang, B.; Andrews, L., Infrared Spectra of, J. Am. Chem. Soc., 2001, 123, 40, 9848, https://doi.org/10.1021/ja0114299 . [all data]

Liang, B.; Andrews, L., Infrared Spectra and Density Functional Theory Calculations of Group V Transition Metal Sulfides, J. Phys. Chem. A, 2002, 106, 15, 3738, https://doi.org/10.1021/jp013790n . [all data]

Liang, B.; Andrews, L., Matrix Infrared Spectra and Quasirelativistic DFT Studies of ThS and ThS, J. Phys. Chem. A, 2002, 106, 16, 4038, https://doi.org/10.1021/jp014301m . [all data]

Liang, B.; Andrews, L., Infrared Spectra and Density Functional Theory Calculations of Group 4 Transition Metal Sulfides, J. Phys. Chem. A, 2002, 106, 26, 6295, https://doi.org/10.1021/jp0202183 . [all data]

Liang, B.; Andrews, L., Infrared Spectra and Density Functional Theory Calculations of Group 6 Transition Metal Sulfides in Solid Argon, J. Phys. Chem. A, 2002, 106, 30, 6945, https://doi.org/10.1021/jp025915+ . [all data]

Liang, B.; Andrews, L., Reactions of Laser-Ablated Rhenium Atoms with Carbon Dioxide: Matrix Infrared Spectra and Density Functional Calculations on OReCO, O, J. Phys. Chem. A, 2002, 106, 4, 595, https://doi.org/10.1021/jp013184s . [all data]

Liang, B.; Andrews, L., Reactions of Laser-Ablated Osmium and Ruthenium Atoms with Carbon Dioxide: Matrix Infrared Spectra and Density Functional Calculations on OMCO, O, J. Phys. Chem. A, 2002, 106, 16, 4042, https://doi.org/10.1021/jp0200167 . [all data]

Liang, B.; Andrews, L.; Ismail, N.; Marsden, C.J., The First Infrared Spectra and Quasirelativistic DFT Studies of the US, US, Inorg. Chem., 2002, 41, 11, 2811, https://doi.org/10.1021/ic0255407 . [all data]

Liang, B.; Andrews, L.; Li, J.; Bursten, B.E., Experimental and Theoretical Studies of the Products of Laser-Ablated Thorium Atom Reactions with H, J. Am. Chem. Soc., 2002, 124, 23, 6723, https://doi.org/10.1021/ja012593z . [all data]

Li, J.; Bursten, B.E.; Liang, B.; Andrews, L., Noble Gas-Actinide Compounds: Complexation of the CUO Molecule by Ar, Kr, and Xe Atoms in Noble Gas Matrices, Science, 2002, 295, 5563, 2242, https://doi.org/10.1126/science.1069342 . [all data]

Liang, B.; Hunt, R.D.; Kushto, G.P.; Andrews, L.; Li, J.; Bursten, B.E., Reactions of Laser-Ablated Uranium Atoms with H, Inorg. Chem., 2005, 44, 7, 2159, https://doi.org/10.1021/ic0483951 . [all data]

Liang, B.; Zhou, M.; Andrews, L., Reactions of Laser-Ablated Ni, Pd, and Pt Atoms with Carbon Monoxide: Matrix Infrared Spectra and Density Functional Calculations on M(CO), J. Phys. Chem. A, 2000, 104, 17, 3905, https://doi.org/10.1021/jp993646q . [all data]

Zhou, M.; Citra, A.; Liang, B.; Andrews, L., Infrared Spectra and Density Functional Calculations of MO, J. Phys. Chem. A, 2000, 104, 16, 3457, https://doi.org/10.1021/jp993026p . [all data]

Zhou, M.; Liang, B.; Andrews, L., Nonexponentialities in the Ultrafast Electron-Transfer Dynamics in the System Oxazine 1 in, J. Phys. Chem. A, 1999, 103, 16, 3013, https://doi.org/10.1021/jp9843712 . [all data]