Related references
Note: Only part of the references are listed.Electron Swarms Parameters in CF3SO2F as an Alternative Gas to SF6
Yunxiang Long et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2020)
Dielectric Properties of CF3SO2F/N2 and CF3SO2F/CO2 Mixtures as a Substitute to SF6
Shizhuo Hu et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2020)
SF6-Free Gas-Insulated Switchgear: Current Status and Future Trends
Christian M. Franck et al.
IEEE ELECTRICAL INSULATION MAGAZINE (2020)
Oriented External Electric Fields: Tweezers and Catalysts for Reactivity in Halogen-Bond Complexes
Chao Wang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
Synthesis and Dielectric Properties of Trifluoromethanesulfonyl Fluoride: An Alternative Gas to SF6
Yi Wang et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2019)
Assessment of Eco-friendly Gases for Electrical Insulation to Replace the Most Potent Industrial Greenhouse Gas SF6
Mohamed Rabie et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2018)
A Priori Theoretical Model for Discovery of Environmentally Sustainable Perfluorinated Compounds
Xiaojuan Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2018)
Mechanistic and Kinetic Investigations on the Thermal Unimolecular Reaction of Heptafluoroisobutyronitrile
Xiaojuan Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2018)
Determination of the atmospheric lifetime and global warming potential of sulfur hexafluoride using a three-dimensional model
Tamas Kovacs et al.
ATMOSPHERIC CHEMISTRY AND PHYSICS (2017)
MESMER: An Open-Source Master Equation Solver for Multi-Energy Well Reactions
David R. Glowacki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Molpro: a general-purpose quantum chemistry program package
Hans-Joachim Werner et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
Stefan Grimme et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Statistical Theory for the Kinetics and Dynamics of Roaming Reactions
Stephen J. Klippenstein et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Temperature and Pressure Dependence of the Reaction 2CF3 (+ M) ↔ C2F6 (+ M)
C. J. Cobos et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Simplified CCSD(T)-F12 methods: Theory and benchmarks
Gerald Knizia et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B-Ne, and Al-Ar
Kirk A. Peterson et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
Yan Zhao et al.
THEORETICAL CHEMISTRY ACCOUNTS (2008)
A restricted-open-shell complete-basis-set model chemistry
Geoffrey P. F. Wood et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Predictive theory for the combination kinetics of two alkyl radicals
SJ Klippenstein et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Semiempirical hybrid density functional with perturbative second-order correlation
S Grimme
JOURNAL OF CHEMICAL PHYSICS (2006)
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
TH Dunning et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Gas phase structures and conformations of trifluoromethanesulfonyl fluoride, CF3SO2F, difluoromethanesulfonyl fluoride, CHF2SO2F, and difluoromethanesulfonyl chloride, CHF2SO2Cl
R Haist et al.
JOURNAL OF MOLECULAR STRUCTURE (2000)
Multireference perturbation theory for large restricted and selected active space reference wave functions
P Celani et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
