| 6713 - 6715 |
Ice triboluminescence
Quickenden TI, Selby BJ, Freeman CG |
| 6716 - 6721 |
Ultrafast twisting dynamics of photoexcited auramine in solution
Changenet P, Zhang H, van der Meer MJ, Glasbeek M, Plaza P, Martin MM |
| 6722 - 6729 |
Molecular modeling of the tributyl phosphate complex of europium nitrate in the clay hectorite
Hartzell CJ, Cygan RT, Nagy KL |
| 6730 - 6736 |
An ab initio three-dimensional torsion-torsion-bending analysis of the far infrared spectra of dimethylamine
Senent ML, Smeyers YG, Moule DC |
| 6737 - 6744 |
EPR and ENDOR studies of X-irradiated single crystals of deoxycytidine 5 ＇-phosphate monohydrate at 10 and 77 K
Close DM, Hole EO, Sagstuen E, Nelson WH |
| 6745 - 6752 |
A complete structure of trans-1,2-dichloroethylene from high-resolution infrared spectroscopy
Craig NC, Appleman RA, Barnes HE, Morales E, Smith JA, Klee S, Lock M, Mellau GC |
| 6753 - 6759 |
In situ radiolysis steady-state ESR study of carboxyalkyl radical trapping by 5,5-dimethyl-1-pyrroline-N-oxide : Spin adduct structure and stability
Taniguchi H, Madden KP |
| 6760 - 6765 |
Investigations of reactions of selected azaarenes with radicals in water. 1. Hydroxyl and sulfate radicals
Beitz T, Bechmann R, Mitzner R |
| 6766 - 6771 |
Investigations of reactions of selected azaarenes with radicals in water. 2. Chlorine and bromine radicals
Beitz T, Bechmann W, Mitzner R |
| 6772 - 6777 |
Kinetics of the gas-phase addition of the ethyl radical and the tert-butyl radical to NO
Dilger H, Stolmar M, Himmer U, Roduner E, Reid ID |
| 6778 - 6785 |
The ethene-ozone reaction in the gas phase
Neeb P, Horie O, Moortgat GK |
| 6786 - 6792 |
New and surprising experimental results from the oxidation of sulfinic and sulfonic acids
Makarov SV, Mundoma C, Penn JH, Svarovsky SA, Simoyi RH |
| 6793 - 6800 |
Adsorption of water on alkali halide surfaces studied by scanning polarization force microscopy
Luna M, Rieutord F, Melman NA, Dai Q, Salmeron M |
| 6801 - 6806 |
Potential energy surfaces for Mo+CO and W+CO
Tan H, Liao M, Dai DG, Balasubramanian K |
| 6807 - 6811 |
Numerical coupled Liouville approach : Dependence of polarizability on field intensity and the size of linear molecular aggregates
Nakano M, Yamaguchi K |
| 6812 - 6820 |
A theoretical study of bonding in lanthanide trihalides by density functional methods
Adamo C, Maldivi P |
| 6821 - 6830 |
Do picrate anions attract each other in solution? Molecular dynamics simulations in water and in acetonitrile solutions
Troxler L, Harrowfield JM, Wipff G |
| 6831 - 6834 |
A theoretical study of the H-2 elimination from C2H5+
del Rio E, Lopez R, Sordo TL |
| 6835 - 6841 |
Structural predictions for the C-116 molecule
Achiba Y, Fowler PW, Mitchell D, Zerbetto F |
| 6842 - 6857 |
Vibrational absorption and circular dichroism of mono- and dimethyl derivatives of 6,8-dioxabicyclo[3.2.1]octane
Ashvar CS, Devlin FJ, Stephens PJ, Bak KL, Eggimann T, Wieser H |
| 6858 - 6864 |
Geometries and binding energies of Rg center dot NO+ cationic complexes (Rg = He, Ne, Ar, Kr, and Xe)
Lee EPF, Soldan P, Wright TG |
| 6865 - 6870 |
Theoretical investigations of the gas-phase dimers (CH4, HX), X = F, Cl, Br
Chandra AK, Nguyen MT |
| 6871 - 6876 |
Molecular modeling studies on the structure and electronic properties of bis(thiophosphorylamines) and their zinc complexes
Morley JO, Charlton MH |
| 6877 - 6882 |
Molecular structure of the AlO2 dimer, A1(2)O(4)
Archibong EF, St-Amant A |
