Quantum-Chemical Calculation of the Thermodynamics of Multistep Hydrolysis of MX4 Molecules (M = C, Si, Ge; X = H, F, Cl) in the Gas Phase

hdl:10013/epic.31998

publisher:10.1134/S0036023609020144

Quantum-Chemical Calculation of the Thermodynamics of Multistep Hydrolysis of MX4 Molecules (M = C, Si, Ge; X = H, F, Cl) in the Gas Phase

Sennikov, Peter, Ignatov, Stanislav, Sadov, A. E., Razuvaev, A. G. and Schrems, Otto ;

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Otto.Schrems [ at ] awi.de

Abstract

Item Type

Article

Authors

Sennikov, Peter, Ignatov, Stanislav, Sadov, A. E., Razuvaev, A. G. and Schrems, Otto ;

Divisions

AWI Organizations > Climate Sciences > Atmospheric Physics

Programs

Helmholtz Research Programs > PACES I (2009-2013) > TOPIC 1: The Changing Arctic and Antarctic
Helmholtz Research Programs > PACES I (2009-2013) > TOPIC 1: The Changing Arctic and Antarctic > WP 1.2: Aerosol, Water Vapour, and Ozone Feedbacks in the Arctic Climate System
Helmholtz Research Programs > MARCOPOLI (2004-2008) > POL-MARCOPOLI
Helmholtz Research Programs > MARCOPOLI (2004-2008) > POL1-Processes and interactions in the polar climate system

Publication Status

Published

Eprint ID

20037

DOI 10.1134/S0036023609020144

Cite as

Sennikov, P. , Ignatov, S. , Sadov, A. E. , Razuvaev, A. G. and Schrems, O. (2009): Quantum-Chemical Calculation of the Thermodynamics of Multistep Hydrolysis of MX4 Molecules (M = C, Si, Ge; X = H, F, Cl) in the Gas Phase , Russian Journal of Inorganic Chemistry, 54 (2), pp. 252-259 . doi: 10.1134/S0036023609020144

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hdl:10013/epic.31998.d001

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