| 199 - 213 |
Vibrational optical activity
Barron LD, Buckingham AD |
| 214 - 219 |
Theoretical studies on energetics and mechanisms of the decomposition of CF3OH
Long B, Tan XF, Ren DS, Zhang WJ |
| 220 - 225 |
A molecular dynamics/EVB study of an S(N)2 reaction in water clusters
Nelson KV, Benjamin I |
| 226 - 234 |
Infrared spectroscopic detection of the methylgermyl (H2GeCH3) radical and its perdeuterated counterpart in low temperature matrices
Kaiser RI, Carrier W, Osamura Y, Mahfouz RM |
| 235 - 240 |
Structures and morphology of the ordered domains in Sm2Zr2O7 coatings
Xu FF, Yu JH, Mou XL, Zhang LL, Tao SY |
| 241 - 245 |
The influence of electron correlation and spin-orbit coupling on the half metallic properties of LaSrMoReO6, LaSrMoTcO6 and LaSrVOsO6
Wang J, Song WY, Wu ZJ |
| 246 - 250 |
Structural, elastic, electronic and dynamical properties of OsB and ReB: Density functional calculations
Li YL, Zeng Z, Lin HQ |
| 251 - 257 |
Band gap opening of monolayer and bilayer graphene doped with aluminium, silicon, phosphorus, and sulfur
Denis PA |
| 258 - 262 |
Modified dispersion of functionalized multi-walled carbon nanotubes in acetonitrile
Li H, Nie JC, Kunsagi-Mate S |
| 263 - 265 |
Lattice parameter dependence of energy barriers of hydrogenation of ultra small carbon nanotubes
Scipioni R, Ohno T |
| 266 - 271 |
Atomic oxygen adsorption on Au(100) and Au(111): Effects of coverage
Okazaki-Maeda K, Kohyama M |
| 272 - 275 |
Morphology and photoconductivity of poly-N-vinylcarbazole-cellulose triacetate Langmuir-Schaefer films
Basavaraja C, Jo EA, Kim BS, Huh DS |
| 276 - 280 |
The electrode potentials of the Group I alkali metals in the ionic liquid N-butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Wibowo R, Aldous L, Jones SEW, Compton RG |
| 281 - 284 |
Co-occurrence of conductance switching and magnetization: Tuning of electrical bistability of Fe3O4 quantum dots by magnetic field
Dey S, Mohanta K, Pal AJ |
| 285 - 289 |
Anomalous flow behavior in nanochannels: A molecular dynamics study
Murad S, Luo L, Chu LY |
| 290 - 296 |
Lithium atom can be doped at the center of a germanium cage: The stable icosahedral Ge12Li- cluster and derivatives
Tai TB, Minh TN |
| 297 - 301 |
DFT calculations of H-1 chemical shifts, simulated and experimental NMR spectra for sarcosine
Atieh Z, Allouche AR, Lazariev A, Van Ormondt D, Graveron-Demilly D, Aubert-Frecon M |
| 302 - 308 |
Importance of the hybrid orbital operator derivative term for the energy gradient in the fragment molecular orbital method
Nagata T, Fedorov DG, Kitaura K |
| 309 - 311 |
The theory of the canonical force field revisited
Torres EM |
