M. Kosa

发表

Metallocorroles as Nonprecious-Metal Catalysts for Oxygen Reduction.

D. Major, Naomi Levy, A. Mahammed, 2015, Angewandte Chemie.

Phase selection and energetics in chiral alkaline Earth tartrates and their racemic and meso analogues: synthetic, structural, computational, and calorimetric studies.

M. Parrinello, A. Cheetham, A. Navrotsky, 2009, Journal of the American Chemical Society.

Topotactic elimination of water across a C-C ligand bond in a dense 3-D metal-organic framework.

C. Grey, A. Cheetham, D. Major, 2014, Chemical communications.

Is it True That the Normal Valence-Length Correlation Is Irrelevant for Metal-Metal Bonds?

D. Aurbach, E. Levi, D. Major, 2016, Chemistry.

Bifunctional catalysis by natural cinchona alkaloids: a mechanism explained.

A. Cavalli, F. Gervasio, P. Melchiorre, 2009, Chemistry.

Heteroleptic complexes via solubility control: examples of Cu(ii), Co(ii), Ni(ii) and Mn(ii) complexes based on the derivatives of terpyridine and hydroxyquinoline.

N. Fridman, G. Maayan, M. Baskin, 2017, Dalton Transactions.

Maximizing Property Tuning of Phosphorus Corrole Photocatalysts through a Trifluoromethylation Approach.

Y. Diskin‐Posner, L. Shimon, M. Baik, 2019, Inorganic chemistry.

The Planar Cyclooctatetraene Bridge in Bis-Metallic Macrocycles: Isolating or Conjugating?

Z. Gross, N. Fridman, A. Stanger, 2017, Inorganic chemistry.

Self-Assembled Cyclic Structures from Copper(II) Peptoids.

N. Fridman, G. Maayan, T. Ghosh, 2018, Angewandte Chemie.

Energetic isomers of 1,2,4,5-tetrazine-bis-1,2,4-triazoles with low toxicity.

M. Gozin, Q. Yan, A. Cohen, 2017, Dalton transactions.

Relative Stabilities of Spirocyclopropanated Cyclopropyl Cations

Th Späth, Y. Apeloig, A. Meijere, 2003 .

Were reactions of triplet silylenes observed?

Y. Apeloig, M. Karni, M. Kosa, 2013, Journal of the American Chemical Society.

Trisilaallene and the Relative Stability of Si3H4 Isomers.

Y. Apeloig, M. Karni, M. Kosa, 2006, Journal of chemical theory and computation.

Theoretical Study of Ladder Polysilanes

Y. Apeloig, M. Kosa, A. Karni, 2007 .

Effect of Selective CF3 Substitution on the Physical and Chemical Properties of Gold Corroles.

Z. Gross, N. Fridman, Amir Mizrahi, 2017, Angewandte Chemie.

Self-Assembled Cyclic Structures from Copper(II) Peptoids

N. Fridman, G. Maayan, T. Ghosh, 2018, Angewandte Chemie.

Selective CF3 Substitution for Affecting the Physical and Chemical Properties of Gold Corroles

Z. Gross, N. Fridman, S. Kolanu, 2017 .

The direct synthesis of a silene-organometallic complex.

Y. Apeloig, G. Molev, M. Kosa, 2004, Angewandte Chemie.

Negative linear compressibility of a metal-organic framework.

Wei Li, Michael R. Probert, Anthony K. Cheetham, 2012, Journal of the American Chemical Society.

Structural trends in hybrid perovskites [Me2NH2]M[HCOO]3 (M = Mn, Fe, Co, Ni, Zn): computational assessment based on Bader charge analysis

D. Major, M. Kosa, 2015 .

Putting DFT to the test: a first-principles study of electronic, magnetic, and optical properties of Co3O4.

D. Major, K. Majhi, M. Kosa, 2015, Journal of chemical theory and computation.

Studies of Aluminum-Doped LiNi0.5Co0.2Mn0.3O2: Electrochemical Behavior, Aging, Structural Transformations, and Thermal Characteristics

Evan M. Erickson, D. Aurbach, R. Lavi, 2015 .

Chiral, Racemic, and Meso-Lithium Tartrate Framework Polymorphs: A Detailed Structural Analysis

M. Parrinello, A. Cheetham, H. Yeung, 2013 .

Structural Diversity and Energetics in Anhydrous Lithium Tartrates: Experimental and Computational Studies of Novel Chiral Polymorphs and Their Racemic and Meso Analogues

Michele Parrinello, Anthony K. Cheetham, M. Parrinello, 2011 .

Unique Behavior of Dimethoxyethane (DME)/Mg(N(SO2CF3)2)2 Solutions

D. Aurbach, Y. Gofer, D. Major, 2016 .

Magnetism in olivine-type LiCo(1-x)Fe(x)PO4 cathode materials: bridging theory and experiment.

D. Major, M. Dixit, D. Zitoun, 2015, Physical chemistry chemical physics : PCCP.

Thermodynamic and kinetic studies of LiNi0.5Co0.2Mn0.3O2 as a positive electrode material for Li-ion batteries using first principles.

D. Aurbach, B. Markovsky, D. Major, 2016, Physical chemistry chemical physics : PCCP.

Systematic First-Principles Investigation of Mixed Transition Metal Olivine Phosphates LiM1-yM′yPO4 (M/M′ = Mn, Fe, and Co) as Cathode Materials

D. Aurbach, D. Major, M. Kosa, 2013 .

Effect of Water on the Stability of Quaternary Ammonium Groups for Anion Exchange Membrane Fuel Cell Applications

Dario R. Dekel, C. Diesendruck, S. Dhara, 2017 .

Probing the mechanical properties of hybrid inorganic-organic frameworks: a computational and experimental study.

M. Parrinello, A. Cheetham, Jin‐Chong Tan, 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

Classical and Quantum Modeling of Li and Na Diffusion in FePO4

D. Aurbach, M. Levi, D. Major, 2015 .

Electrochemical Interfaces for Energy Storage and Conversion

C. Cucinotta, M. Kosa, 2015 .

Ab Initio Molecular Dynamics Study of the Dehydroxylation Reaction in a Smectite Model

M. Parrinello, C. I. Sainz-Díaz, A. Hernández-Laguna, 2012 .

How to design linear allenic-type trisilaallenes and trigermaallenes.

Y. Apeloig, M. Karni, M. Kosa, 2004, Journal of the American Chemical Society.

First-principles evaluation of the inherent stabilities of pure LixMPO4 (M=Mn, Fe, Co,) and mixed binary LixFeyM′1-yPO4 (M'=Mn, Co) olivine phosphates

D. Aurbach, D. Major, M. Kosa, 2016 .

A combined computational and experimental investigation of Mg doped α-Fe2O3.

Assaf Y Anderson, D. Major, A. Zaban, 2016, Physical chemistry chemical physics : PCCP.