Search Results
Search criteria:
| Author: | Gutowski, M. |
You may also wish to search for items by Gutowski.
13 matching references were found.
Li, X.; Bowen, K.H.; Haranczyk, M.; Bachorz, R.A.; Mazurkiewicz, K.; Rak, J.; Gutowski, M., Photoelectron spectroscopy of adiabatically bound valence anions of rare tautomers of the nucleic acid bases, J. Chem. Phys., 2007, 127, 17, 174309, https://doi.org/10.1063/1.2795719 . [all data]
Buonaugurio, A.; Graham, J.; Buytendyk, A.; Bowen, K.H.; Ryder, M.R.; Keolopile, Z.G.; Haranczyk, M.; Gutowski, M., Communication: Remarkable electrophilicity of the oxalic acid monomer: An anion photoelectron spectroscopy and theoretical study, J. Chem. Phys., 2014, 140, 22, 221103, https://doi.org/10.1063/1.4882655 . [all data]
Zheng, W.J.; Bowen, K.H.; Li, J.; Dabkowska, I.; Gutowski, M., Electronic structure differences in ZrO2 vs HfO2, J. Phys. Chem. A, 2005, 109, 50, 11521-11525, https://doi.org/10.1021/jp053593e . [all data]
Eustis, S.N.; Whiteside, A.; Wang, D.; Gutowski, M.; Bowen, K.H., Ammonia-Hydrogen Bromide and Ammonia-Hydrogen Iodide Complexes: Anion Photoelectron and ab Initio Studies, J. Phys. Chem. A, 2010, 114, 3, 1357-1363, https://doi.org/10.1021/jp906238v . [all data]
Haranczyk, M.; Rak, J.; Gutowski, M.; Radisic, D.; Stokes, S.T.; Bowen, K.H., Intermolecular proton transfer in anionic complexes of uracil with alcohols, J. Phys. Chem. B, 2005, 109, 27, 13383-13391, https://doi.org/10.1021/jp050246w . [all data]
Haranczyk, M.; Gutowski, M.; Li, X.A.; Bowen, K.H., Adiabatically bound valence anions of guanine, J. Phys. Chem. B, 2007, 111, 51, 14073-14076, https://doi.org/10.1021/jp077439z . [all data]
Gutowski, M.; Skurski, P.; Li, X.; Wang, L.S., (MgO)(n)(-) (n=1-5)clusters: Multipole-bound anions and photodetachment spectroscopy, Phys. Rev. Lett., 2000, 85, 15, 3145-3148, https://doi.org/10.1103/PhysRevLett.85.3145 . [all data]
Gutowski, M.; Hall, C.S.; Adamowicz, L.; Hendricks, J.H.; de Clercq, H.L.; Lyapustina, S.A.; Nilles, J.M.; Xu, Solvated electrons in very small clusters of polar molecules: (HF)(3)(-), Phys. Rev. Lett., 2002, 88, 14, no.-143, https://doi.org/10.1103/PhysRevLett.88.143001 . [all data]
Higgins, J.; Hollebeek, T.; Reho, J.; Ho, T.-S.; Lehmann, K.K.; Rabitz, H.; Scoles, G.; Gutowski, M., On the importance of exchange effects in three-body interactions: The lowest quartet state of Na[sub 3], J. Chem. Phys., 2000, 112, 13, 5751, https://doi.org/10.1063/1.481150 . [all data]
Yokoyama, K.; Leach, G.W.; Kim, J.B.; Lineberger, W.C.; Boldyrev, A.I.; Gutowski, M., Autodetachment spectroscopy and dynamics of vibrationally excited dipole-bound states of H2CCC-, J. Chem. Phys., 1996, 105, 24, 10706, https://doi.org/10.1063/1.472879 . [all data]
Zheng, W.; Bowen, K.H., Jr.; Li, J.; Dabkowska, I.; Gutowski, M., Electronic Structure Differences in ZrO, J. Phys. Chem. A, 2005, 109, 50, 11521, https://doi.org/10.1021/jp053593e . [all data]
Chalasinski, G.; Gutowski, M., Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction. The He dimer, Mol. Phys., 1985, 54, 1173-1184. [all data]
Gutowski, M.; van Lengthe, J.H.; Verbeek, J.; van Duijneveldt, F.B.; Chalasinski, G., The basis set superposition error in correlated electronic structure calculations, Chem. Phys. Lett., 1986, 124, 370-375. [all data]
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.