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Communications Engineering
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February 18, 2025
Dynamic optimizers for complex industrial systems via direct data-driven synthesis
Khalid Alhazmi, S Mani Sarathy
The Journal of Physical Chemistry. A
|
July 18, 2013
Computational study of the combustion and atmospheric decomposition of 2-methylfuran
Alexander C Davis, S Mani Sarathy
Physical Chemistry Chemical Physics : PCCP
|
January 27, 2018
Ab initio and transition state theory study of the OH + HO<sub>2</sub> → H<sub>2</sub>O + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>)/O<sub>2</sub>(<sup>1</sup>Δ<sub>g</sub>) reactions: yield and role of O<sub>2</sub>(<sup>1</sup>Δ<sub>g</sub>) in H<sub>2</sub>O<sub>2</sub> decomposition and in combustion of H<sub>2</sub>
M Monge-Palacios, S Mani Sarathy
Rapid Communications in Mass Spectrometry : RCM
|
November 23, 2019
Analyzing the solid soot particulates formed in a fuel-rich flame by solvent-free matrix-assisted laser desorption/ionization Fourier transform ion cyclotron resonance mass spectrometry
Wen Zhang, Can Shao, S Mani Sarathy
The Journal of Physical Chemistry. A
|
July 15, 2020
Collision Efficiency Parameter Influence on Pressure-Dependent Rate Constant Calculations Using the SS-QRRK Theory
E Grajales-González, M Monge-Palacios, S Mani Sarathy
The Journal of Physical Chemistry. A
|
March 22, 2018
Theoretical Kinetic Study of the Unimolecular Keto-Enol Tautomerism Propen-2-ol ↔ Acetone. Pressure Effects and Implications in the Pyrolysis of tert- and 2-Butanol
E Grajales-González, M Monge-Palacios, S Mani Sarathy
ACS Omega
|
June 19, 2023
Importance of Process Variables and Their Optimization for Oxidative Coupling of Methane (OCM)
Sultan Alturkistani, Haoyi Wang, Ribhu Gautam, et al.
The Journal of Physical Chemistry. A
|
December 1, 2018
Ab Initio, Transition State Theory, and Kinetic Modeling Study of the HO<sub>2</sub>-Assisted Keto-Enol Tautomerism Propen-2-ol + HO<sub>2</sub> ⇔ Acetone + HO<sub>2</sub> under Combustion, Atmospheric, and Interstellar Conditions
M Monge-Palacios, E Grajales-González, S Mani Sarathy
The Journal of Physical Chemistry. A
|
April 30, 2020
Gas-to-Liquid Phase Transition of PAH at Flame Temperatures
Peng Liu, Yang Li, S Mani Sarathy, et al.
ACS Omega
|
June 3, 2024
Kinetic Modeling and Techno-Economic Analysis of a Methanol-to-Gasoline Production Repurposed Refinery Equipment
Carolina Arias Gallego, Muralikrishna Khandavilli, Leiliang Kobayashi, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Communications Engineering
|
February 18, 2025
Dynamic optimizers for complex industrial systems via direct data-driven synthesis
Khalid Alhazmi, S Mani Sarathy
The Journal of Physical Chemistry. A
|
July 18, 2013
Computational study of the combustion and atmospheric decomposition of 2-methylfuran
Alexander C Davis, S Mani Sarathy
Physical Chemistry Chemical Physics : PCCP
|
January 27, 2018
Ab initio and transition state theory study of the OH + HO<sub>2</sub> → H<sub>2</sub>O + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>)/O<sub>2</sub>(<sup>1</sup>Δ<sub>g</sub>) reactions: yield and role of O<sub>2</sub>(<sup>1</sup>Δ<sub>g</sub>) in H<sub>2</sub>O<sub>2</sub> decomposition and in combustion of H<sub>2</sub>
M Monge-Palacios, S Mani Sarathy
Rapid Communications in Mass Spectrometry : RCM
|
November 23, 2019
Analyzing the solid soot particulates formed in a fuel-rich flame by solvent-free matrix-assisted laser desorption/ionization Fourier transform ion cyclotron resonance mass spectrometry
Wen Zhang, Can Shao, S Mani Sarathy
The Journal of Physical Chemistry. A
|
July 15, 2020
Collision Efficiency Parameter Influence on Pressure-Dependent Rate Constant Calculations Using the SS-QRRK Theory
E Grajales-González, M Monge-Palacios, S Mani Sarathy
The Journal of Physical Chemistry. A
|
March 22, 2018
Theoretical Kinetic Study of the Unimolecular Keto-Enol Tautomerism Propen-2-ol ↔ Acetone. Pressure Effects and Implications in the Pyrolysis of tert- and 2-Butanol
E Grajales-González, M Monge-Palacios, S Mani Sarathy
ACS Omega
|
June 19, 2023
Importance of Process Variables and Their Optimization for Oxidative Coupling of Methane (OCM)
Sultan Alturkistani, Haoyi Wang, Ribhu Gautam, et al.
The Journal of Physical Chemistry. A
|
December 1, 2018
Ab Initio, Transition State Theory, and Kinetic Modeling Study of the HO<sub>2</sub>-Assisted Keto-Enol Tautomerism Propen-2-ol + HO<sub>2</sub> ⇔ Acetone + HO<sub>2</sub> under Combustion, Atmospheric, and Interstellar Conditions
M Monge-Palacios, E Grajales-González, S Mani Sarathy
The Journal of Physical Chemistry. A
|
April 30, 2020
Gas-to-Liquid Phase Transition of PAH at Flame Temperatures
Peng Liu, Yang Li, S Mani Sarathy, et al.
ACS Omega
|
June 3, 2024
Kinetic Modeling and Techno-Economic Analysis of a Methanol-to-Gasoline Production Repurposed Refinery Equipment
Carolina Arias Gallego, Muralikrishna Khandavilli, Leiliang Kobayashi, et al.
Page
of 5