| 1 |
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 |
| 2 |
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 |
| 3 |
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 |
| 4 |
Predicting lattice energy and structure of molecular crystals by first-principles method: Role of dispersive interactions
Singh MK
Journal of Crystal Growth, 396, 14, 2014 |
| 5 |
Noncovalent interactions: A challenge for experiment and theory
Muller-Dethlefs K, Hobza P
Chemical Reviews, 100(1), 143, 2000 |
| 6 |
Theoretical study of urea and thiourea. 2. Chains and ribbons
Masunov A, Dannenberg JJ
Journal of Physical Chemistry B, 104(4), 806, 2000 |
| 7 |
Structure, energetics, and dynamics of the nucleic acid base pairs: Nonempirical ab initio calculations
Hobza P, Sponer J
Chemical Reviews, 99(11), 3247, 1999 |
| 8 |
Cyclopropane center dot center dot center dot sulfur dioxide and ethylene center dot center dot center dot sulfur dioxide van der Waals complexes: A theoretical study
Rayon VM, Sordo JA
Journal of Chemical Physics, 110(1), 377, 1999 |
| 9 |
Ab initio theoretical study of interactions in borazane molecule
Jagielska A, Moszynski R, Piela L
Journal of Chemical Physics, 110(2), 947, 1999 |
| 10 |
Highly accurate ab initio calculation of the interaction potential for two sodium atoms with parallel spins
Gutowski M
Journal of Chemical Physics, 110(10), 4695, 1999 |
