Muneerah Mogren Abdulaziz Al-Mogren
Muneerah Mogren Abdulaziz Al-Mogren
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Synthesis, spectroscopic, molecular orbital calculation, cytotoxic, molecular docking of DNA binding and DNA cleavage studies of transition metal complexes with N-benzylidene-N …
MM Al-Mogren, ANMA Alaghaz, EA Ebrahem
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 114, 695-707, 2013
372013
The furan microsolvation blind challenge for quantum chemical methods: First steps
HC Gottschalk, A Poblotzki, MA Suhm, MM Al-Mogren, J Antony, AA Auer, ...
The Journal of chemical physics 148 (1), 014301, 2018
302018
On the use of explicitly correlated treatment methods for the generation of accurate polyatomic –He/H2 interaction potential energy surfaces: The case of C3–He …
MM Al Mogren, O Denis-Alpizar, DB Abdallah, T Stoecklin, P Halvick, ...
The Journal of chemical physics 141 (4), 044308, 2014
242014
Characterization of Zn q+–imidazole (q= 0, 1, 2) organometallic complexes: DFT methods vs. standard and explicitly correlated post-Hartree–Fock methods
K Boussouf, R Boulmene, M Prakash, N Komiha, M Taleb, MM Al-Mogren, ...
Physical Chemistry Chemical Physics 17 (22), 14417-14426, 2015
232015
Identifying cytosine-specific isomers via high-accuracy single photon ionization
Z Chen, KC Lau, GA Garcia, L Nahon, DK Božanić, L Poisson, ...
Journal of the American Chemical Society 138 (51), 16596-16599, 2016
212016
Theoretical and experimental photoelectron spectroscopy characterization of the ground state of thymine cation
Y Majdi, M Hochlaf, Y Pan, KC Lau, L Poisson, GA Garcia, L Nahon, ...
The Journal of Physical Chemistry A 119 (23), 5951-5958, 2015
212015
Ab Initio and DFT Studies on CO2 Interacting with Znq+–Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ‐ or π‐Type Models
R Boulmene, K Boussouf, M Prakash, N Komiha, MM Al‐Mogren, ...
ChemPhysChem 17 (7), 994-1005, 2016
202016
Theoretical spectroscopic investigations of HNSq and HSNq (q = 0, +1, −1) in the gas phase
S Ben Yaghlane, NE Jaidane, CE Cotton, JS Francisco, MM Al Mogren, ...
The Journal of chemical physics 140 (24), 244309, 2014
202014
Role of size and shape selectivity in interaction between gold nanoclusters and imidazole: a theoretical study
M Prakash, G Chambaud, MM Al-Mogren, M Hochlaf
Journal of molecular modeling 20 (12), 1-14, 2014
172014
spectroscopic constants of the X1Σ+ and 13Π states of AlO+
O Sghaier, R Linguerri, MM Al Mogren, JS Francisco, M Hochlaf
The Astrophysical Journal 826 (2), 163, 2016
162016
Accurate spectroscopic characterization of ethyl mercaptan and dimethyl sulfide isotopologues: A route toward their astrophysical detection
C Puzzarini, ML Senent, R Domínguez-Gómez, M Carvajal, M Hochlaf, ...
The Astrophysical Journal 796 (1), 50, 2014
162014
Molecular modeling and photovoltaic applications of porphyrin-based dyes: A review
MM Al Mogren, NM Ahmed, AA Hasanein
Journal of Saudi Chemical Society 24 (3), 303-320, 2020
132020
Vibrational memory in quantum localized states
Y Ajili, T Trabelsi, O Denis-Alpizar, T Stoecklin, AG Császár, ...
Physical Review A 93 (5), 052514, 2016
132016
State-to-state vacuum ultraviolet photodissociation study of CO 2 on the formation of state-correlated CO (X 1 Σ+; v) with O (1 D) and O (1 S) photoproducts at 11.95–12.22 eV
Z Lu, YC Chang, Y Benitez, Z Luo, AB Houria, T Ayari, MM Al Mogren, ...
Physical Chemistry Chemical Physics 17 (17), 11752-11762, 2015
132015
Mechanistic study of the photoexcitation, photoconversion, and photodissociation of CS2
T Trabelsi, MM Al-Mogren, M Hochlaf, JS Francisco
The Journal of chemical physics 149 (6), 064304, 2018
112018
Vibrationally Resolved Photoelectron Spectroscopy of Electronic Excited States of DNA Bases: Application to the State of Thymine Cation
M Hochlaf, Y Pan, KC Lau, Y Majdi, L Poisson, GA Garcia, L Nahon, ...
The Journal of Physical Chemistry A 119 (7), 1146-1153, 2015
112015
A G3 Study of the Structure of Carbon− Nitrogen Nanoclusters
MMA Mogren, AA El-Azhary, WZ Alkiali, M Hochlaf
The Journal of Physical Chemistry A 114 (46), 12258-12268, 2010
112010
QSAR modeling and drug-likeness screening for antioxidant activity of benzofuran derivatives
S Boudergua, M Alloui, S Belaidi, MM Al Mogren, UAAE Ibrahim, ...
Journal of Molecular Structure 1189, 307-314, 2019
102019
Alkyl methyl imidazolium-based ionic liquids at the Au (111) surface: anions and alkyl chain cations induced interfacial effects
S Kamalakannan, M Prakash, MM Al-Mogren, G Chambaud, M Hochlaf
The Journal of Physical Chemistry C 123 (24), 15087-15098, 2019
102019
Unveiling the complex vibronic structure of the canonical adenine cation
HY Zhao, KC Lau, GA Garcia, L Nahon, S Carniato, L Poisson, M Schwell, ...
Physical Chemistry Chemical Physics 20 (32), 20756-20765, 2018
102018
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