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CH–O bond (2)
Competition reaction (2)
Complexes (2)
Crystallography (2)
Crystals (2)
Deformation density (2)
Density functional theory (DFT) (2)
DFT calculation (2)
Diffusion junction potential (2)
Dimethyl sulphide (DMSO) (2)
Electron density (ED) (2)
Formation constant (2)
Fragment, atom, localized, delocalized, and interatomic (FALDI) (2)
H–H bonding (2)
Interacting quantum fragments (2)
Interactions (2)
Intramolecular interaction (2)
Isodesmic reaction (2)
Linear aliphatic polyamines (2)
Mean (C–C) = 0.002 A (2)
Nitrilotriacetic acid (NTA) (2)
Picolinic acid (2)
Proton transfer reactions (2)
Protonation sequence (2)
QTAIM critical point analysis (2)
Reaction mechanism (2)
Single-crystal X-ray study (2)
Strain energy (2)
T = 180 K (2)
2,2,2-tet (1)
2-butene (1)
3,2,3-tet (1)
Ab initio calculations (1)
Acidic conditions (1)
Adeninate anion (1)
Adenine (1)
Adsorption isotherms (1)
AIMAll (1)
Aliphatic polyamines (1)
Alkali metals (1)
Amines (1)
Amino alcohols (1)
Amino alcohols -- Stability (1)
Amino-alcohol ligands (1)
Application in Bi(III) (1)
Aqueous solutions (1)
Aromaticity (1)
Atomic charges (1)
Atomic energy (1)
Atomic interaction line (1)
Atomic interaction line (AIL) (1)
Atoms (1)
B3LYP (1)
Bader’s molecular graph (1)
BBC1 approximation (1)
BBC2 approximation (1)
Benzyladenine (1)
Benzylation of adenine (1)
Bi(III) coordination chemistry (1)
Bi(III)–picolinic acid system (1)
Biguanides (1)
Binding (1)
Biphenyl (1)
Biphenyl (Bph) (1)
Bipyridyl (1)
Bisphosphonate (1)
BIU (1)
Blood plasma speciation (1)
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Cadmium (1)
Cancer (1)
Carboxylic acids (1)
Carrier concentration (1)
CBIG (1)
Chelating effect (1)
Chemical interactions (1)
Chemical reactivity (1)
CH–HC interaction (1)
CH–N bond (1)
Compositional properties (1)