Katherine A. Peterson, Ed.S.
Affiliations: | 2010 | Psychology | Utah State University, Logan, UT, United States |
Area:
Developmental Psychology, Social PsychologyGoogle:
"Katherine Peterson"Mean distance: 14248.8
Parents
Sign in to add mentor| Renee V. Galliher | grad student | 2010 | Utah State University | |
| (Bosom buddies: Factors associated with experiences of passionate friendship among men and women.) | ||||
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Publications
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| Battey SR, Bross DH, Peterson KA, et al. (2020) Spectroscopic and theoretical studies of UN and UN+ The Journal of Chemical Physics. 152: 094302 |
| Lahm ME, Hoobler PR, Turney JM, et al. (2018) The bismuth tetramer Bi: the ν key to experimental observation. Physical Chemistry Chemical Physics : Pccp |
| Feng R, Peterson KA. (2017) Correlation consistent basis sets for actinides. II. The atoms Ac and Np-Lr. The Journal of Chemical Physics. 147: 084108 |
| VanGundy RA, Bartlett JH, Heaven MC, et al. (2017) Spectroscopic and theoretical studies of ThCl and ThCl(). The Journal of Chemical Physics. 146: 054307 |
| Lu Q, Peterson KA. (2016) Correlation consistent basis sets for lanthanides: The atoms La-Lu. The Journal of Chemical Physics. 145: 054111 |
| Brites V, Mitrushchenkov AO, Peterson KA, et al. (2014) Ab initio ro-vibronic spectroscopy of SiCCl (X̃(2)Π). The Journal of Chemical Physics. 141: 034305 |
| Bross DH, Hill JG, Werner HJ, et al. (2013) Explicitly correlated composite thermochemistry of transition metal species. The Journal of Chemical Physics. 139: 094302 |
| Hill JG, Mitrushchenkov AO, Peterson KA. (2013) Ab initio ro-vibrational spectroscopy of the group 11 cyanides: CuCN, AgCN, and AuCN. The Journal of Chemical Physics. 138: 134314 |
| Dixon DA, Feller D, Peterson KA. (2012) A Practical Guide to Reliable First Principles Computational Thermochemistry Predictions Across the Periodic Table Annual Reports in Computational Chemistry. 8: 1-28 |
| Grant Hill J, Mitrushchenkov A, Yousaf KE, et al. (2011) Accurate ab initio ro-vibronic spectroscopy of the X̃2Π CCN radical using explicitly correlated methods. The Journal of Chemical Physics. 135: 144309 |