Funder
Governors State University’s University Research Grant (URG)
Subject
Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Instrumentation
Cited by
7 articles.
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1. Theoretical study of the Cu2+-glycine interaction in ammonia and temperature effects;Journal of Molecular Liquids;2024-01
2. Density functional theory computational study of [
M
∙
Pro‐H
]
+
(
M
= Pb, Ba, or Pt) complexes in the gas phase;International Journal of Quantum Chemistry;2020-11-04
3. Experimental and computational studies of monovalent metal cation–peptide interactions in [M·GlyGlyHis]+ (M = Li, Na, K, Rb, Cs, and Ag) complexes;European Journal of Mass Spectrometry;2019-06-26
4. Experimental and Computational Studies of Dissociation Behavior and Structures of [M·pSer]
+
(M = Li, Na, Ag, Rb, and Cs) Complexes;Bulletin of the Korean Chemical Society;2018-12-25
5. Structures of [M(Ura-H)(Ura)]+ and [M(Ura-H)(H2O)n]+ (M = Cu, Zn, Pb; n = 1–3) complexes in the gas phase by IRMPD spectroscopy in the fingerprint region and theoretical studies;International Journal of Mass Spectrometry;2018-06