| 185 - 194 |
Gaining insights into the evolutionary behaviour in genetic algorithm calculations, with applications in structure solution from powder diffraction data
Habershon S, Harris KDM, Johnston RL, Turner GW, Johnston JM |
| 195 - 203 |
Structure of the 4-aminobenzonitrile/water complexes
Alejandro E, Fernandez JA, Castano F |
| 204 - 212 |
Structures and stability of N-11 cluster
Li QS, Liu YD |
| 213 - 220 |
Two-photon accessible Xe-2 Rydberg states between its first two ionization limits
Hu XK, Mao DM, Shi YJ, Dimov SS, Lipson RH |
| 221 - 225 |
Adsorbate-induced enhancement of the magnetic moments of iron clusters
Knickelbein MB |
| 226 - 230 |
Size effects in multiple quantum NMR of finite spin chains
Doronin SI, Fel'dman EB, Lacelle S |
| 231 - 238 |
Polaronic high-spin pi-conjugated 1-D polymers with polymethine radicals within the elementary units
Tyutyulkov N, Baumgarten M, Dietz F |
| 239 - 243 |
On the problem of theoretical evaluation of the rotational barrier in aromatics with adjacent conjugated group: benzaldehyde and N-methylbenzamide
Meier RJ, Koglin E |
| 244 - 252 |
The first experimental approach to probing frontier orbitals and HOMO-LUMO gap in bent metallocenes
Loukova GV |
| 253 - 258 |
Relativistic calculation of hyperfine and electron spin resonance parameters in diatomic molecules
Quiney HM, Belanzoni P |
| 259 - 269 |
Interaction between large spheres immersed in small spheres: Remarkable effects due to a trace amount of medium-sized spheres
Kinoshita M |
| 270 - 274 |
Raman spectra of lithium sulfate crystal in strong electric fields
Aliev AR, Gafurov MM, Akhmedov IR |
| 275 - 280 |
High-resolution cavity enhanced absorption spectroscopy using an optical cavity with ultra-high reflectivity mirrors
Cheung ASC, Ma TM, Chen HB |
| 281 - 289 |
Vibrational mode analysis for the multi-channel reaction of CH3O+CO
Zhou ZY, Cheng XL, Zhou XM, Fu H |
| 290 - 294 |
Magnetic properties of dinuclear cobalt complexes
Ostrovsky SM, Werner R, Brown DA, Haase W |
| 295 - 303 |
Dissociative ionization of halogenated ethylenes in intense femtosecond laser pulses
Castillejo M, Martin M, de Nalda R, Couris S, Koudoumas E |
| 304 - 309 |
Theoretical study on the mechanism of the reaction between CN and O-2
Qu ZW, Zhu H, Li ZS, Zhang XK, Zhang QY |
| 310 - 316 |
Analysis of borderline substitution/electron transfer pathways from direct ab initio MD simulations
Yamataka H, Aida M, Dupuis M |
| 317 - 323 |
Application of the transcorrelated Hamiltonian to the linearized coupled cluster singles and doubles model
Hino O, Tanimura Y, Ten-no S |
