Amrit Jalan
Affiliations: | Massachusetts Institute of Technology, Cambridge, MA, United States |
Area:
Chemical KineticsGoogle:
"Amrit Jalan"Mean distance: 9.18 | S | N | B | C | P |
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| Elsamra RMI, Jalan A, Buras ZJ, et al. (2016) Temperature- and Pressure-Dependent Kinetics of CH2OO + CH3COCH3and CH2OO + CH3CHO: Direct Measurements and Theoretical Analysis International Journal of Chemical Kinetics. 48: 474-488 |
| Buras ZJ, Elsamra RM, Jalan A, et al. (2014) Direct kinetic measurements of reactions between the simplest Criegee intermediate CH2OO and alkenes. The Journal of Physical Chemistry. A. 118: 1997-2006 |
| Yang KR, Jalan A, Green WH, et al. (2013) Which Ab Initio Wave Function Methods Are Adequate for Quantitative Calculations of the Energies of Biradicals? The Performance of Coupled-Cluster and Multi-Reference Methods Along a Single-Bond Dissociation Coordinate. Journal of Chemical Theory and Computation. 9: 418-431 |
| Jalan A, Allen JW, Green WH. (2013) Chemically activated formation of organic acids in reactions of the Criegee intermediate with aldehydes and ketones. Physical Chemistry Chemical Physics : Pccp. 15: 16841-52 |
| Jalan A, Alecu IM, Meana-Pañeda R, et al. (2013) New pathways for formation of acids and carbonyl products in low-temperature oxidation: the Korcek decomposition of γ-ketohydroperoxides. Journal of the American Chemical Society. 135: 11100-14 |
| Jalan A, West RH, Green WH. (2013) An extensible framework for capturing solvent effects in computer generated kinetic models. The Journal of Physical Chemistry. B. 117: 2955-70 |
| Yang KR, Jalan A, Green WH, et al. (2013) Which Ab initio wave function methods are adequate for quantitative calculations of the energies of biradicals? the performance of coupled-cluster and multi-reference methods along a single-bond dissociation coordinate Journal of Chemical Theory and Computation. 9: 418-431 |
| Jalan A, Green WH. (2013) From electrons to engines: Kinetic modeling of low-temperature hydrocarbon oxidation and applications in engine and atmospheric chemistry Computational Molecular Science and Engineering Forum 2013 - Core Programming Area At the 2013 Aiche Annual Meeting: Global Challenges For Engineering a Sustainable Future. 57-58 |
| Parmar RD, Jalan A, Shekhawat D, et al. (2012) Multi-physics modeling of auto-thermal diesel surrogate reforming Aiche 2012 - 2012 Aiche Annual Meeting, Conference Proceedings |
| West RH, Jalan A, Green WH. (2011) Multiphysics model of diesel injector deposit formation 11aiche - 2011 Aiche Annual Meeting, Conference Proceedings |