| 1 |
Analytical approximations for the inverse Langevin function via linearization, error approximation, and iteration
Howard RM
Rheologica Acta, 59(8), 521, 2020 |
| 2 |
Relativistic multimode pseudo-Jahn-Teller effect in planar molecules YX3 with D-3h ' symmetry
Osherov VI, Osherov MV, Poluyanov LV
Chemical Physics Letters, 726, 104, 2019 |
| 3 |
Interaction of metal phthalocyanines with carbon zigzag and armchair nanotubes with different diameters
Krasnov PO, Basova TV, Hassan A
Applied Surface Science, 457, 235, 2018 |
| 4 |
Basis sets for the calculation of core-electron binding energies
Hanson-Heine MWD, George MW, Besley NA
Chemical Physics Letters, 699, 279, 2018 |
| 5 |
Modeling the formation of traditional and non-traditional secondary organic aerosols from in-use, on-road gasoline and diesel vehicles exhaust
Esmaeilirad S, Hosseini V
Journal of Aerosol Science, 124, 68, 2018 |
| 6 |
Experimental and theoretical studies on cis-dioxomolybdenum(VI) complexes of ONN-donor thiosemicarbazon
Ilhan Ceylan B, Yilmaz A, Bolukbasi Yalcinkaya O, Ulkuseven B
Turkish Journal of Chemistry, 42(5), 1285, 2018 |
| 7 |
Neutral atoms and ion energies, accurate ionization potential, and electron affinities by polynomial generator coordinate Hartree-Fock method
Ratuchne F, Celeste R
Turkish Journal of Chemistry, 42(6), 1678, 2018 |
| 8 |
The effects of different Minnesota functionals on the sensitivity of boron nitride nanocluster to nitrogen dioxide
Onsori S, Liyaghati-Delshad M
Chemical Physics Letters, 680, 22, 2017 |
| 9 |
Permanent electric dipole moments of PtX (X = H, F, Cl, Br, and I) by the composite approach
Deng D, Lian YQ, Zou WL
Chemical Physics Letters, 688, 33, 2017 |
| 10 |
Importance of the ligand basis set in ab initio thermochemical calculations of transition metal species
Plascencia C, Wang JQ, Wilson AK
Chemical Physics Letters, 685, 496, 2017 |
