N. El-Kork

发表

Nanohybrids investigation by waveguide SNOM illumination mode

P. Moretti, B. Jacquier, N. El-Kork, 2011 .

Nanohybrids Near-Field Optical Microscopy: From Image Shift to Biosensor Application

P. Moretti, B. Jacquier, N. El-Kork, 2021 .

Ab-Initio Calculations of 27 Electronic States of the BP+ Ion-Molecule

M. Korek, N. El-Kork, M. Mansour, 2015 .

Electronic Structure with Rovibrationl and Dipole Moment Study of the NiO Molecule

M. Korek, N. El-Kork, K. Badreddine, 2012 .

Dielectric effects on the optical properties of single silicon nanocrystals

C. Borczyskowski, F. Huisken, N. El-Kork, 2011 .

Theoretical electronic structure with rovibrational calculations of the alkali chloride molecules XCl (X = Li, Na, K, Rb, Cs)

M. Korek, N. El-Kork, I. Zeid, 2019, Physica Scripta.

Electronic structure with dipole moment calculations of the high-lying electronic states of BeH, MgH and SrH molecules

M. Korek, N. El-Kork, I. Zeid, 2018 .

Theoretical electronic structure of the NaBe molecule

M. Korek, N. El-Kork, Wael Chmaisani, 2017 .

Theoretical calculation of the electronic structure of ZnO molecule

P. Miele, M. Korek, N. El-Kork, 2017 .

Theoretical Calculation of the Low-Lying Electronic States of the Molecule BaS

M. Korek, N. El-Kork, G. Younes, 2015 .

Electronic structure of the ZnCl molecule with rovibrational and ionicity studies of the ZnX (X = F, Cl, Br, I) compounds

M. Korek, Soumaya Elmoussaoui, N. El-Kork, 2016 .

Theoretical electronic structure with rovibrational studies of the molecules YP, YP+ and YP.

M. Korek, N. El-Kork, Lokman Awad, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Electronic structure with dipole moment and ionicity calculations of the low-lying electronic states of the ZnF molecule

M. Korek, Soumaya Elmoussaoui, N. El-Kork, 2017 .

Theoretical study of the alkali hydride anions XH–(X = Li, Na, and K)

M. Korek, N. El-Kork, I. Zeid, 2020 .

Ab-initio calculations of the electronic structure of the alkaline earth hydride anions XH- (X = Mg, Ca, Sr and Ba) toward laser cooling experiment.

M. Korek, N. El-Kork, I. Zeid, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical Study with Rovibrational and Dipole Moment Calculation of the SiO Molecule

M. Korek, N. El-Kork, K. Badreddine, 2013 .

Structural investigation for the low-lying electronic states with rovibrational calculations of the alkaline-earth fluoride cations XF+ (X = Be, Mg, Ca)

Nariman Abu el kher, M. Korek, N. El-Kork, 2021 .

Laser Cooling with an Intermediate State and Electronic Structure Studies of the Molecules CaCs and CaNa

M. Korek, N. El-Kork, I. Zeid, 2022, ACS omega.

Electronic structure of the polar molecules XF (X: Be, Mg, Ca) with rovibrational and dipole moment calculations.

M. Korek, N. El-Kork, Nariman Abu el kher, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Laser cooling and electronic structure studies of CaK and its ions CaK±

M. Korek, N. El-Kork, A. Moussa, 2021 .

Laser Cooling and Electronic Structure Studies of Bai Molecule

M. Korek, N. El-Kork, I. Zeid, 2022, SSRN Electronic Journal.

Theoretical electronic structure of the molecules SrX (X = Li, Na, K) toward laser cooling study

M. Korek, S. Kontar, N. El-Kork, 2018 .

Electronic structure calculation of the MgAlk (Alk = K, Rb, Cs) molecules for laser cooling experiments

M. Korek, N. El-Kork, Wael Chmaisani, 2017 .

Ab initio calculations of the XI molecules (X = Li, Na, K, Rb) with the ionicity and laser cooling analysis

M. Korek, N. El-Kork, I. Zeid, 2020 .

Electronic structure and photoassociation scheme of ultracold (MgK+) molecular ions

M. Farjallah, H. Berriche, B. Deb, 2019, Journal of Physics B: Atomic, Molecular and Optical Physics.

Theoretical Study of the Triplet Electronic States of the BP Molecule

M. Korek, N. El-Kork, M. Mansour, 2015 .

Electronic structure calculation of the nanodiatomic molecule ScO

M. Korek, N. El-Kork, J. Srour, 2014, 14th IEEE International Conference on Nanotechnology.

Theoretical study with rovibrational and dipole moment calculation of the LaO molecule

M. Korek, N. El-Kork, A. Moussa, 2013 .

Electronic Structures and Transition Properties of BeSe and BeTe Molecules

M. Korek, M. Farjallah, H. Berriche, 2021, ACS omega.

Electronic Structure with Rovibrational Calculations of the Magnesium Monohalides MgX and Their Cations MgX+ (X = Cl, Br, and I)

M. Korek, N. El-Kork, Nariman Abu el kher, 2019, ACS omega.

Electronic structure with the calculation of the rovibrational, and dipole moments of the electronic states of the NaBr and KBr molecules

M. Korek, N. El-Kork, I. Zeid, 2019, Chemical Physics.

Molecular electronic structure of nanodiatomic metal oxide

Nayla El-Kork, Mahmoud Korek, Hana Abdel Nabi, 2013, 2013 IEEE 56th International Midwest Symposium on Circuits and Systems (MWSCAS).

Solution of the Rovibrational Schrödinger Equation of a Molecule Using the Volterra Integral Equation

M. Korek, N. El-Kork, 2018, Advances in Physical Chemistry.

Electronic structure of the SrH+ and BaH+ molecules with dipole moment and rovibrational calculations

Nayla El-Kork, Mahmoud Korek, Nariman Abu el kher, 2020, J. Comput. Sci..

Rovibronic spectroscopy of PN from first principles

J. Tennyson, S. Yurchenko, N. El-Kork, 2021, Physical chemistry chemical physics : PCCP.

Theoretical electronic structure with rovibrational and dipole moment calculation of SiN Molecule

M. Bechelany, P. Miele, M. Korek, 2019, Journal of Physics: Conference Series.

Theoretical study with dipole moment calculation of new electronic states of the molecule BF

M. Korek, N. El-Kork, G. Younes, 2016 .

Electronic Structure Calculations with the Spin Orbit Effect of the Low-Lying Electronic States of the YbBr Molecule

M. Korek, Soumaya Elmoussaoui, N. El-Kork, 2019, ACS omega.

A Detailed Investigation of Certain Electronic Transitions of the BaD Molecule for Astrophysical Applications

B. Karthikeyan, N. Rajamanickam, N. El-Kork, 2019, Journal of Applied Spectroscopy.

Theoretical electronic structure with rovibrational and dipole moment calculation of the SiS Molecule

M. Korek, N. El-Kork, I. Zeid, 2019, Journal of Physics: Conference Series.

Theoretical electronic structure with spin–orbit coupling effect of the molecules SrAt and BaAt for laser cooling studies

M. Korek, N. El-Kork, I. Zeid, 2024, Scientific reports.

EMM EMUS Observations of Hot Oxygen Corona at Mars: Radial Distribution and Temporal Variability

J. Deighan, P. Chamberlin, R. Lillis, 2024, Journal of Geophysical Research: Space Physics.

Secondary Implementation of Interactive Engagement Teaching Techniques: Choices and Challenges in a Gulf Arab Context.

A. F. Isakovic, G. W. Hitt, A. Isakovic, 2013, 1302.7093.

Nanohybrids Near-Field Optical Microscopy

P. Moretti, B. Jacquier, N. El-Kork, 2016 .