ethane has been researched along with pyrazines in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 2 (66.67) | 29.6817 |
2010's | 1 (33.33) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Marek, J; Schwendt, P; Sivák, M; Tatiersky, J | 1 |
Hrnjez, BJ; Kastner, DB; Natanov, GR; Rosman, MR; Sultan, ST | 1 |
Barker, JR; Weston, RE | 1 |
3 other study(ies) available for ethane and pyrazines
Article | Year |
---|---|
Racemic monoperoxovanadium(V) complexes with achiral OO and ON donor set heteroligands: synthesis, crystal structure and stereochemistry of [NH3(CH2)2NH3][VO(O2)(ox)(pic)].2H2O and [NH3(CH2)2NH3][VO(O2)(ox)(pca)].
Topics: Ammonia; Carboxylic Acids; Crystallography, X-Ray; Ethane; Ligands; Models, Molecular; Nitrogen; Organometallic Compounds; Oxalates; Oxygen; Pyrazines; Pyridines; Spectrum Analysis; Vanadium Compounds | 2005 |
Prediction of supercritical ethane bulk solvent densities for pyrazine solvation shell average occupancy by 1, 2, 3, and 4 ethanes: combined experimental and ab initio approach.
Topics: Computer Simulation; Ethane; Models, Chemical; Pyrazines; Quantum Theory; Solubility; Solvents | 2005 |
Collisional energy transfer probability densities P(E, J; E', J') for monatomics colliding with large molecules.
Topics: Argon; Energy Transfer; Ethane; Molecular Dynamics Simulation; Pyrazines; Quantum Theory; Temperature | 2010 |