Syed Awais Rouf

发表

Hydrothermal synthesis, characterization and photocatalytic activity of Mg doped MoS2

M. Siddique, M. Almoneef, N. Alwadai, 2021, Zeitschrift für Physikalische Chemie.

Back contact buffer layer of WO3 nanosheets in thin-film CdTe solar cell

Lianxi Zheng, Hafiz Tariq Masood, A. Nawaz, 2021 .

Tuning of band gap by anion variation of Ga2TiX6 (X = Cl, Br, I) for solar cells and renewable energy

Q. Mahmood, H. Albalawi, Tahani I. Al-Muhimeed, 2022 .

Quantum ferromagnetism in transition metals doped II-VI semiconductors for spintronic applications: A merging technology

Syed Awais Rouf, Q. Mahmood, A. Mera, 2022, Solid State Communications.

Study of ferromagnetism and thermoelectric behaviour of thiospinels MgFe2(S/Se)4 for spintronics and energy harvesting

H. Albalawi, M. Amin, H. Somaily, 2022, Physica Scripta.

Theoretical investigations of structural, electronic, optical and elastic properties of wurtzite ZnO_1−xSe_x ternary alloys using first principle method

F. Soyalp, R. Khenata, Syed Awais Rouf, 2022, Journal of Materials Research.

Assignment of solid-state 13C and 1H NMR spectra of paramagnetic Ni(II) acetylacetonate complexes aided by first-principles computations.

J. Mares, Syed Awais Rouf, J. Vaara, 2017, Solid state nuclear magnetic resonance.

Relativistic Approximations to Paramagnetic NMR Chemical Shift and Shielding Anisotropy in Transition Metal Systems.

J. Mares, Syed Awais Rouf, J. Vaara, 2017, Journal of chemical theory and computation.

Magnetic couplings in the chemical shift of paramagnetic NMR.

J. Mares, Syed Awais Rouf, J. Vaara, 2015, Journal of chemical theory and computation.

¹H Chemical Shifts in Paramagnetic Co(II) Pyrazolylborate Complexes: A First-Principles Study.

J. Mares, Syed Awais Rouf, J. Vaara, 2015, Journal of chemical theory and computation.