Manuel Monge Palacios

Alıntı yapanlar

	Hepsi	2020 yılından bugüne
Alıntılar	849	649
h-endeksi	18	14
i10-endeksi	30	23

160

120

2012201320142015201620172018201920202021202220232024202511 28 19 23 22 21 27 48 81 114 119 144 158 33

Genel erişim

Tümünü görüntüle

16 makale

6 makale

genel erişime açık olanlar

genel erişime açık olmayanlar

Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

S. Mani SarathyKing Abdullah University of Science and Technologykaust.edu.sa üzerinde doğrulanmış e-posta adresine sahip
Joaquin Espinosa-GarciaUniversidad de Extremaduraunex.es üzerinde doğrulanmış e-posta adresine sahip
Edwing Grajales GonzalezPostdoctoral Fellow. Carleton Universitycunet.carleton.ca üzerinde doğrulanmış e-posta adresine sahip
Jose C. CorchadoUniversidad de Extremadura, University of Minnesotaunex.es üzerinde doğrulanmış e-posta adresine sahip
Kiran YalamanchiArgonne National Laboratoryanl.gov üzerinde doğrulanmış e-posta adresine sahip
Goutham KukkadapuIntel Corporationintel.com üzerinde doğrulanmış e-posta adresine sahip
Cipriano RangelUniversidad de Extremaduraunex.es üzerinde doğrulanmış e-posta adresine sahip
Matti RissanenProf. of Phys. Chem. (Helsinki Uni), Assoc. Prof. of Aerosol Sci. (Tampere Uni)helsinki.fi üzerinde doğrulanmış e-posta adresine sahip
Vincent C.O. van OudenhovenDelft University of Technologystudent.tudelft.nl üzerinde doğrulanmış e-posta adresine sahip
Xin GaoProfessor, Computer Sciences; Director, Computational Bioscience Research Centerkaust.edu.sa üzerinde doğrulanmış e-posta adresine sahip
William J. PitzLawrence Livermore National Laboratoryllnl.gov üzerinde doğrulanmış e-posta adresine sahip
Zhandong WangUniversity of Science and Technology of China; King Abdullah University of Science and Technologykaust.edu.sa üzerinde doğrulanmış e-posta adresine sahip
Homayoon RafatijoUniversity of Missourimissouri.edu üzerinde doğrulanmış e-posta adresine sahip
Neil M. DonahueCarnegie Mellon Universityandrew.cmu.edu üzerinde doğrulanmış e-posta adresine sahip
Olga GarmashPostdoctoral Researcher, University of Washingtonuw.edu üzerinde doğrulanmış e-posta adresine sahip
Xiaoyuan ZhangDepartment of Thermal Science and Energy Engineering, University of Science and Technology of Chinakaust.edu.sa üzerinde doğrulanmış e-posta adresine sahip
Scott W. WagnonLawrence Livermore National Laboratoryllnl.gov üzerinde doğrulanmış e-posta adresine sahip
Marco MehlLawrence Livermore National Laboratoryllnl.gov üzerinde doğrulanmış e-posta adresine sahip
Abdulelah S. AlshehriCornell Universitycornell.edu üzerinde doğrulanmış e-posta adresine sahip
Francesco TutinoPhD Candidate, KAUSTkaust.edu.sa üzerinde doğrulanmış e-posta adresine sahip

Takip et

Manuel Monge Palacios

Research Scientist, KAUST

kaust.edu.sa üzerinde doğrulanmış e-posta adresine sahip

Theoretical/Computational Chemistry Gas Phase Kinetics and Dynamics Combustion and Atmospheric Chemistry Kinetic modelling


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Kinetic modeling study of surrogate components for gasoline, jet and diesel fuels: C7-C11 methylated aromatics G Kukkadapu, D Kang, SW Wagnon, K Zhang, M Mehl, ... Proceedings of the Combustion Institute 37 (1), 521-529, 2019	90	2019
Machine learning to predict standard enthalpy of formation of hydrocarbons KK Yalamanchi, VCO Van Oudenhoven, F Tutino, M Monge-Palacios, ... The Journal of Physical Chemistry A 123 (38), 8305-8313, 2019	74	2019
Efficient alkane oxidation under combustion engine and atmospheric conditions Z Wang, M Ehn, MP Rissanen, O Garmash, L Quéléver, L Xing, ... Communications chemistry 4 (1), 18, 2021	56	2021
Constructing potential energy surfaces for polyatomic systems: Recent progress and new problems J Espinosa-Garcia, M Monge-Palacios, JC Corchado Advances in physical chemistry 2012 (1), 164752, 2012	36	2012
Probing the gas-phase oxidation of ammonia: Addressing uncertainties with theoretical calculations JEC Cañas, M Monge-Palacios, X Zhang, SM Sarathy Combustion and Flame 235, 111708, 2022	34	2022
Data science approach to estimate enthalpy of formation of cyclic hydrocarbons KK Yalamanchi, M Monge-Palacios, VCO van Oudenhoven, X Gao, ... The Journal of Physical Chemistry A 124 (31), 6270-6276, 2020	34	2020
Identifying collisions of various molecularities in molecular dynamics simulations H Rafatijo, M Monge-Palacios, DL Thompson The Journal of Physical Chemistry A 123 (6), 1131-1139, 2019	32	2019
Ab initio based potential energy surface and kinetics study of the OH+ NH3 hydrogen abstraction reaction M Monge-Palacios, C Rangel, J Espinosa-Garcia The Journal of Chemical Physics 138 (8), 2013	32	2013
Theoretical Kinetic Study of the Unimolecular Keto–Enol Tautomerism Propen-2-ol ↔ Acetone. Pressure Effects and Implications in the Pyrolysis of tert- and 2 … E Grajales-González, M Monge-Palacios, SM Sarathy The Journal of Physical Chemistry A 122 (14), 3547-3555, 2018	29	2018
Ab initio and transition state theory study of the OH+ HO 2→ H 2 O+ O 2 (3 Σ g−)/O 2 (1 Δ g) reactions: yield and role of O 2 (1 Δ g) in H 2 O 2 decomposition and in … M Monge-Palacios, SM Sarathy Physical Chemistry Chemical Physics 20 (6), 4478-4489, 2018	29	2018
On the role of the termolecular reactions 2O 2+ H 2→ 2HO 2 and 2O 2+ H 2→ H+ HO 2+ O 2 in formation of the first radicals in hydrogen combustion: ab initio predictions of … M Monge-Palacios, H Rafatijo Physical Chemistry Chemical Physics 19 (3), 2175-2185, 2017	26	2017
Theoretical kinetic study of the formic acid catalyzed Criegee intermediate isomerization: multistructural anharmonicity and atmospheric implications M Monge-Palacios, MP Rissanen, Z Wang, SM Sarathy Physical Chemistry Chemical Physics 20 (16), 10806-10814, 2018	25	2018
Oxidation kinetics of n-pentanol: A theoretical study of the reactivity of the 1‑hydroxy‑1-peroxypentyl radical Y Duan, M Monge-Palacios, E Grajales-Gonzalez, D Han, KH Møller, ... Combustion and Flame 219, 20-32, 2020	23	2020
Analytical potential energy surface for the reaction with intermediate complexes NH3+ Cl→ NH2+ HCl: application to the kinetics study M MONGE‐PALACIOS, C Rangel, JC Corchado, J Espinosa‐GarcÍA International Journal of Quantum Chemistry 112 (8), 1887-1903, 2012	22	2012
The rate constant for radiative association of HF: Comparing quantum and classical dynamics M Gustafsson, M Monge-Palacios, G Nyman The Journal of Chemical Physics 140 (18), 2014	20	2014
Reaction-Path Dynamics Calculations of the Cl + NH₃ Hydrogen Abstraction Reaction: The Role of the Intermediate Complexes M Monge-Palacios, J Espinosa-Garcia The Journal of Physical Chemistry A 114 (12), 4418-4426, 2010	20	2010
Dynamics study of the OH+ NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surface M Monge-Palacios, JC Corchado, J Espinosa-Garcia The Journal of Chemical Physics 138 (21), 2013	19	2013
Ab Initio, Transition State Theory, and Kinetic Modeling Study of the HO₂-Assisted Keto–Enol Tautomerism Propen-2-ol + HO₂ ⇔ Acetone + HO₂ under … M Monge-Palacios, E Grajales-González, SM Sarathy The Journal of Physical Chemistry A 122 (51), 9792-9805, 2018	18	2018
Role of Vibrational and Translational Energy in the OH + NH₃ Reaction: A Quasi-Classical Trajectory Study M Monge-Palacios, J Espinosa-Garcia The Journal of Physical Chemistry A 117 (24), 5042-5051, 2013	17	2013
QCT and QM Calculations of the Cl (2 P)+ NH 3 Reaction: Influence of the Reactant Well on the Dynamics M Monge-Palacios, M Yang, J Espinosa-Garcia Physical Chemistry Chemical Physics 14 (14), 4824-4834, 2012	17	2012

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

Makaleler 1–20

Yıllık alıntı sayısı

Mükerrer alıntılar

Birleştirilmiş alıntılar

Katkıda bulunan yazar ekleKatkıda bulunan yazarlar

Takip et

Alıntı yapanlar

Katkıda bulunan yazarlar