1 - 12 |
Properties of metal oxide clusters in non-traditional oxidation states Mann JE, Mayhall NJ, Jarrold CC |
13 - 18 |
Enhancement of hydrogen storage capacity in hydrate lattices Willow SY, Xantheas SS |
19 - 23 |
Quantum effects on virial coefficients: A numerical approach using centroids Garberoglio G |
24 - 31 |
Topological (ELF and rho) study of the unusually long N-O bond in (CF3)(2)NO-NO Berski S, Gordon AJ |
32 - 36 |
Kinetic study of the reactions of chlorine atoms with fluoromethane and D-fluoromethane in the gas phase Sarzynski D, Gola AA, Brudnik K, Jodkowski JT |
37 - 43 |
Solvent-assisted conformational isomerization (SACI) of meta-substituted phenols: Tuning relative stability, isomerization barrier, and IVR rate Sohn WY, Cho KJ, Lee SY, Kang SS, Park YD, Kang H |
44 - 48 |
Spectroscopic observation of jet-cooled 2-chloro-m-xylyl radical Yoon YW, Huh CS, Lee SK |
49 - 53 |
A note on the electric quadrupole and higher electric moments of ozone (O-3) Maroulis G |
54 - 59 |
Liesegang banding and multiple precipitate formation in cobalt phosphate systems Karam T, El-Rassy H, Zaknoun F, Moussa Z, Sultan R |
60 - 63 |
Vibrational dynamics of tricyanomethanide Weidinger D, Houchins C, Owrutsky JC |
64 - 68 |
Optical Jahn-Teller effect in the case of local modes and phonons Hizhnyakov V, Pae K, Vaikjarv T |
69 - 71 |
The non-destructive sizing of nanoparticles via particle-electrode collisions: Tag-redox coulometry (TRC) Rees NV, Zhou YG, Compton RG |
72 - 76 |
Structural, optical and magnetic properties of Ni-doped ZnO micro-rods grown by the spray pyrolysis method Yilmaz S, McGlynn E, Bacaksiz E, Cullen J, Chellappan RK |
77 - 81 |
Size resolved particle work function measurement of free nanoparticles: Aggregates vs. spheres Zhou L, Zachariah MR |
82 - 86 |
Role of water on the surface-guided growth of horizontally aligned single-walled carbon nanotubes on quartz Shi DC, Tennyson WD, Keay JC, Sanchez ES, Johnson MB, Resasco DE |
87 - 91 |
CO oxidation by co-adsorbed atomic O on the Au(321) surface with Ag impurities: A mechanistic study from first-principles calculations Moskaleva LV, Zielasek V, Kluner T, Neyman KM, Baumer M |
92 - 96 |
Morphological control of tungsten-assisted beta-Si3N4 nanowhiskers: Synthesis, mechanical and photoluminescence properties Xia M, Ge CC |
97 - 100 |
Doping induced magnetic transition in Mn-based molecular systems Pradhan K, Jena P |
101 - 104 |
Effect of digestive ripening agent on nanoparticle size in the digestive ripening process Sahu P, Prasad BLV |
105 - 109 |
Molecular orbital assistance in the design of intramolecular and photoinduced electron transfer systems Petsalakis ID, Theodorakopoulos G |
110 - 114 |
Theoretical determinations of ionization potentials of 2-amino-1-phenylethanol Lu JF, Yu ZY |
115 - 119 |
Possible role of Cl- ions in DNA-protein interactions in the nucleosomes Bende A, Bogar F, Ladik J |
120 - 124 |
Disruption of small double stranded DNA molecules on carbon nanotubes: A molecular dynamics study Alegret N, Santos E, Rodriguez-Fortea A, Rius FX, Poblet JM |
125 - 128 |
On the visibility of fast reactions in electrochemical impedance spectroscopy Sengoku J, Naito M, Okamoto H, Ogita T, Ichikawa S |
129 - 133 |
Intra-molecular hydrogen bonding with organic fluorine in the solution state: Deriving evidence by a two dimensional NMR experiment Kumari D, Hebbar S, Suryaprakash N |
134 - 139 |
Efficient density functional theory calculations with weak hydrogen quantum effect: Electron density analysis Shimazaki T, Kubo M |
140 - 143 |
Terahertz absorption spectra of benzene-1,2-diol, benzene-1,3-diol and benzene-1,4-diol Zheng ZP, Fan WH, Yan H |
144 - 149 |
Excited state calculation for free-base and metalloporphyrins with the partially renormalized polarization propagator approach Saitow M, Mochizuki Y |
150 - 152 |
Modified Becke'05 method of nondynamic correlation in density functional theory with self-consistent implementation Proynov E, Liu F, Kong J |
153 - 159 |
Mechanism and kinetics of the reaction of 1,4-thioxane with O-3 in the atmosphere - A theoretical study Sandhiya L, Kolandaivel P, Senthilkumar K |
160 - 165 |
Consistent calculation of diabatic energies and diabatic coupling terms in the van der Waals region: Application to the O(P-3) ... H-2 ((1)Sigma(+)(g)) system Rosa C, Brandao J |
166 - 170 |
The triplet excited state of the bioactive compound thiabendazole. Characterization and suitability as reporter for cyclodextrin complexation Bartovsky P, Domingo LR, Jornet D, Tormos R, Miranda MA |