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The rotational and hyperfine spectrum and structure of H2CO–HF2
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Outgoing claims: the papers this work cites, builds on, or argues with.
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A solvent evaporator for column chromatography
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Theory of hydrogen bond directionality
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Atom dipole interaction model for molecular polarizability. Application to polyatomic molecules and determination of atom polarizabilities
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Theoretical studies of hydrogen-bonded dimers. Complexes involving HF, H2O, NH3, CH1, H2S, PH3, HCN, HNC, HCP, CH2NH, H2CS, H2CO, CH4, CF3,H, C2H2, C2H4, C6H6, F- and H3O+
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Localized orbital studies of hydrogen bonding. II. Dimers containing water, ammonia, hydrofluoric acid, formaldehyde, and hydrocyanic acid
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Microwave spectrum of acetaldehyde with asymmetric CH2D and CHD2 internal rotors
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The equilbrium between gaseous formaldehyde and solid polyoxymethylene
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Hydrogen Bonding Systems Containing Hydrogen Fluoride. III. Infrared Frequency Shifts and CNDO/2 Calculations on HF-Carbonyl Compound Complexes
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Trimers Formed by Formaldehyde with Hydrogen Fluoride: Structures, Energetics, and Infrared Absorption Spectra
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Post-Hartree-Fock and DFT level studies on the Cl2CO ? Cl2 complex: Accurate molecular parameters, harmonic vibrational frequencies, and interaction energies
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Präreaktive Komplexe der Dihalogene XY mit Lewis-Basen B in der Gasphase: eine systematische Studie der Halogen-Analoga B⋅⋅⋅XY der Wasserstoffbrückenbindungen B⋅⋅⋅HX
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Reparametrization of claverie's method for intermolecular energy calculation
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Microwave spectrum of the CH3OH-NH3 complex
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