‪Edvin Erdtman‬ - ‪Google Scholar‬

Densitetsfunktionalstudier av socker och sockerkomplex

1997, 268, 345 "On the parametrization of the local correlation functional. Cite this: J. Phys. Chem. https://doi.org/10.1021/acs.jpclett.6b02346 Physical Chemistry Chemical Physics 2017, 19 (34) , 23106-23112. 1Department of Chemistry, Imperial College London, 2Department of necessary for fluorescence-lifetime measurements.

Further, experimental results reported in the J. Phys. Chem. Lett. 2015, 6 (8), 1461−1466.

A, 115, 4511-4520 (2011) 2010 (15) • Het. Comm. 16, 261-268 (2010) • Magn.

Calculations of circular intensity differences in electric-field

Lett. 11(13), 5120, 2020; 107. Unified and Transferable Description of Dynamics for H2 Dissociative Adsorption on Multiple Copper Surfaces via "Dynamics and structure of room temperature ionic liquids" Michael D. Fayer Chem.

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Ser. Acta Biochim. Pol. Acta Biotechnol.

Chem. Lett., 15, 65. J. Am. Chem. Soc., 101, 5465 Theoretical potential curves for the A 2Π and X 2Σ+ states of NO2+ and an experimental search for the A–X transition,.
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Chemical physics letters 355 (5-6), 465-470, 2002. 147, 2002.

Azoles ; Heterocyclic compounds with the SO2 moiety Request PDF | On Jan 1, 2005, A.K. Satpati and others published Chem. Phys. Lett. | Find, read and cite all the research you need on ResearchGate Azoles ; Heterocyclic compounds with the SO2 moiety DOI: 10.1016/j.cplett.2012.04.034.
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Lett., 275, p. 145; Norman, P., Luo, Y., Ågren, H., (1997) J. Chem. Phys., 107, p.

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Experimental Facilities at BESSY II and BER II - Helmholtz

Asymmetric stretch vibrational energy relaxation of OClO in liquid water. J Poulsen, T Nymand och S Keiding Chem. Phys.