Author:
Redondo P,Redondo J.R,Largo A
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
23 articles.
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1. Estimating structure, stability, and electronic properties on halogenated derivatives of 2-germabicyclo[1.1.1.]pentane-2-ylidenes at density functional theory;Journal of Molecular Modeling;2022-07-04
2. Substituent effects of fused Hammick germylenes: Estimating the stability and reactivity using density functional theory;Journal of Physical Organic Chemistry;2021-07-12
3. Estimating the stability and reactivity of novel bicyclic germylenes at density functional theory;Journal of Physical Organic Chemistry;2021-04-06
4. Theoretical descriptions of novel triplet germylenes M1-Ge-M2-M3 (M1 = H, Li, Na, K; M2 = Be, Mg, Ca; M3 = H, F, Cl, Br);Journal of Molecular Modeling;2018-02
5. Gas-Phase Infrared Spectroscopy of Substituted Cyanobutadiynes: Roles of the Bromine Atom and Methyl Group as Substituents;ChemPhysChem;2016-01-28