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Publications by S.D. Peyerimhoff
Ab Initio Calculations of Absorption Coefficients of Small Carbon Hydride Molecules
International Astronomical Union Colloquium
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Ab Initio Calculations of the Transport Through Single Molecules and Carbon Nanotubes
Ab Initio Calculations of Dilithiopropenes
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Ab Initio Calculations of Reactions With Light Nuclei
EPJ Web of Conferences
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Multipole Electric Moments and Higher Polarizabilities of Molecules: The Methodology and Some Results of Ab Initio Calculations
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The Description of Chemical Bonding From AB Initio Calculations
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Ab Initio Evaluation of Henry Coefficients Using Importance Sampling
Ab Initio Evaluation of Henry Coefficients Using Importance Sampling
Ab Initio Calculations of the Isotopic Dependence of Nuclear Clustering
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Ab Initio Calculations for SrTiO3 (100) Surface Structure
AIP Conference Proceedings
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