| 1 - 3 |
On the calculation of the vibrational frequencies of C6H4
Bauschlicher CW, Ricca A |
| 4 - 7 |
Ab initio potential energy surface and rovibrational bound states for the Kr-HCCCN complex
Sun XL, Hu Y, Zhu H |
| 8 - 11 |
Theoretical study of vibronic coupling in the FCO2 radical
Uhlikova T, Urban S |
| 12 - 16 |
Do protic ionic liquids and water display analogous behavior in terms of Hammett acidity function?
Shukla SK, Kumar A |
| 17 - 20 |
Theoretical and experimental investigation on the photophysical properties of star-shaped monodisperse oligo(9,9-di-n-octylfluorene-2,7-vinylene)s functionalized truxenes
Wang YH, Hou JQ, Kang ZH, Gong LJ, Huang TH, Qu LL, Ma YG, Lu R, Zhang HZ |
| 21 - 24 |
Modification of the Pasynski method for determining the hydration numbers of nonelectrolytes
Glinski J, Burakowski A |
| 25 - 31 |
Modeling of peptide-silica interaction based on four-body corrected fragment molecular orbital (FMO4) calculations
Okiyama Y, Tsukamoto T, Watanabe C, Fukuzawa K, Tanaka S, Mochizuki Y |
| 32 - 37 |
Field-induced dependence of rotational diffusion processes in smectic films deposited on a solid surface
Iwamoto M, Sliwa I, Vakulenko AA, Zakharov AV |
| 38 - 43 |
Oxygen reduction reaction catalyzed by cobalt(III) complexes of macrocyclic ligands supported on multiwalled carbon nanotubes
Nasini UB, Gartia Y, Ramidi P, Kazi A, Shaikh AU, Ghosh A |
| 44 - 49 |
Effects of ion beam-irradiated Si on atomic force microscope local oxidation
Kim H, Kim SK, Lee MK, Yun S, Song Y, Kim KR, Shin H, Lee H |
| 50 - 53 |
Bond-switch defects in carbon allotropes: Stone-Wales and connected exchange
Balaban AT |
| 54 - 59 |
Raman spectroscopy of visible-light photocatalyst - Nitrogen-doped titanium dioxide generated by irradiation with electron beam
Surmacki J, Wronski P, Szadkowska-Nicze M, Abramczyk H |
| 60 - 66 |
Acceptor number of halogenated solvents and its potential as a criterion for the ability of halogen bonding as a specific solvent effect using the P-31 NMR chemical shift of triethylphosphine oxide as a probe
Zhao XR, Shen QJ, Jin WJ |
| 67 - 70 |
Towards first-principles based modeling of poly-3-alkylthiophenes: The nature of interactions in 2,2'-bithiophene dimer
Sitkiewicz SP, Mikolajczyk MM, Toman P, Zalesny R, Bartkowiak W |
