0000000000764028

AUTHOR

Natalia Zvereva-loëte

showing 2 related works from this author

Stark Calculations Baser on Tensorial Formalism and Ab Initio Methods: Application to Ethylene in Silicalite-1 Zeolite

2011

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistry
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Ab Initio Molecular Orbital Calculations of the Electronic Structure for the CH4 + N(2D) Reaction and Their Implications in Titan's Atmosphere

2011

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistry
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