Kaveh Haghighi Mood

DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer–proton transfer and sequential proton loss electron transfer mechanisms of chroman derivatives antioxidant action

Meysam Najafi, Kaveh Haghighi Mood, Mansour Zahedi et al. · Computational and Theoretical Chemistry · 2011 · 38 citations

Chemical Kinetics, Substituent Effect, Engineering +10

DFT/B3LYP study of the substituent effects on OH bond dissociation enthalpies of chroman derivatives in the gas phase and solvent environment

Meysam Najafi, Elyas Nazarparvar, Kaveh Haghighi Mood et al. · Computational and Theoretical Chemistry · 2011 · 31 citations

Chemical Engineering, Engineering, Physicochemical Analysis +11

Massive-Parallel Trajectory Calculations version 2.2 (MPTRAC-2.2): Lagrangian transport simulations on graphics processing units (GPUs)

Lars Hoffmann, Paul F. Baumeister, Zhongyin Cai et al. · Geoscientific model development · 2022 · 23 citations · Full text

Massively-parallel Computing, Gpu Architecture, Engineering +14

Generic expansion of the Jastrow correlation factor in polynomials satisfying symmetry and cusp conditions

Arne Lüchow, Alexander Sturm, Christoph Schulte et al. · The Journal of Chemical Physics · 2015 · 20 citations

Full Wave Function Optimization with Quantum Monte Carlo and Its Effect on the Dissociation Energy of FeS

Kaveh Haghighi Mood, Arne Lüchow · The Journal of Physical Chemistry A · 2017 · 13 citations · Full text

Engineering, Transition Metal Compounds, Computational Chemistry +19