| 1 |
Theoretical prediction of some novel nanotubes composed of macrocyclic structures: A DFT study
Masoodi HR, Bagheri S, Ranjbar-Karimi R
Chemical Physics Letters, 667, 327, 2017 |
| 2 |
Theoretical study of the influence of cation-pi and anion-pi interactions on some NMR data of borazine complexes
Bagheri S, Masoodi HR
Chemical Physics Letters, 629, 46, 2015 |
| 3 |
The influence of carbon hybridization on coupling constants across C-X center dot center dot center dot Cl-F dihalogen bond: A computational study
Masoodi HR, Bagheri S
Chemical Physics Letters, 637, 153, 2015 |
| 4 |
Substituent effects on some calculated NMR data in T-shaped configuration of benzene dimer
Masoodi HR, Zakarianezhad M, Bagheri S, Makiabadi B, Shool M
Chemical Physics Letters, 614, 143, 2014 |
| 5 |
The influence of number of nitrogen atoms on the NMR data in aromatic azine center dot center dot center dot HF complexes
Bagheri S, Masoodi HR, Mohammadi M, Zakarianezhad M, Makiabadi B
Chemical Physics Letters, 572, 26, 2013 |
| 6 |
The influence of cation-pi and anion-pi interactions on some NMR data of s-triazine center dot center dot center dot HF hydrogen bonding: A theoretical study
Masoodi HR, Bagheri S, Mohammadi M, Zakarianezhad M, Makiabadi B
Chemical Physics Letters, 588, 31, 2013 |
| 7 |
Cation-pi versus anion-pi interactions: A theoretical NMR study
Ebrahimi A, Khorassani MH, Masoodi HR
Chemical Physics Letters, 504(4-6), 118, 2011 |
| 8 |
The role of cation-pi interactions in ethylenic complexes: A theoretical NMR study
Ebrahimi A, Khorassani MH, Masoodi HR
Chemical Physics Letters, 493(1-3), 27, 2010 |
| 9 |
The role of H center dot center dot center dot pi interaction on some calculated NMR data
Ebrahimi A, Habibi M, Masoodi HR
Chemical Physics Letters, 478(4-6), 120, 2009 |
| 10 |
The effect of carbon hybridization and halogen-acceptor type on some calculated NMR data in C-X center dot center dot center dot H-F hydrogen bonds
Masoodi HR, Ebrahimi A, Habibi M
Chemical Physics Letters, 483(1-3), 43, 2009 |
