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Publications by Matthias Baldofski
Quantum-Chemical Ab Initio Calculations on Borabenzene (C5H5B) and Its Adducts With Ne, Ar, Kr, and N2. Could Free Borabenzene Be Observed in Rare Gas Matrices?
Australian Journal of Chemistry
Chemistry
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Two-Body Interatomic Potentials for He, Ne, Ar, Kr, and Xe From Ab Initio Data
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Q-Branch Linewidths of N2 Perturbed by H2: Experiments and Quantum Calculations From an Ab Initio Potential
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Electronic Absorption Spectra of Neutral Pentacene (C22H14) and Its Positive and Negative Ions in Ne, Ar, and Kr Matrices
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RG+Cl(2P) (RG=He, Ne, Ar) Interactions: Ab Initio Potentials and Collision Properties
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Matrix-Isolation and Ab Initio Study of HNgCCF and HCCNgF Molecules (Ng = Ar, Kr, and Xe)
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The Description of Chemical Bonding From AB Initio Calculations
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Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
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Ab Initio Calculations of Dilithiopropenes
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Conformational Studies of Cyclopropylmethyl Isothiocyanate From Temperature-Dependent Ft-Ir Spectra of Rare Gas Solutions and Ab Initio Calculations
