| 9995 - 10011 |
Magnetic isotope effect: Nuclear spin control of chemical reactions
Buchachenko AL |
| 10012 - 10017 |
Electron paramagnetic resonance study of the dynamics of H and D atoms trapped in substituted silasesquioxane cages
Gross B, Dilger H, Scheuermann R, Pach M, Roduner E |
| 10018 - 10024 |
Photodissociation dynamics of cumene hydroperoxide at 248 and 193 nm
Shin SK, Park SO, Choi YS, Kim HL, Park CR |
| 10025 - 10030 |
Intramolecular charge transfer of p-(dimethylamino) benzethyne: A case of nonfluorescent ICT state
Chattopadhyay N, Serpa C, Pereira MM, de Melo JS, Arnaut LG, Formosinho SJ |
| 10031 - 10036 |
Reactive quenching of OH A (2)Sigma(+) in collisions with molecular deuterium via nonadiabatic passage through a conical intersection
Todd MW, Anderson DT, Lester MI |
| 10037 - 10044 |
On the origin of electrochemical oscillations in the picric acid/CTAB two-phase system
Pimienta V, Etchenique R, Buhse T |
| 10045 - 10053 |
Structure of 1-naphthol/alcohol clusters studied by IR dip spectroscopy and ab initio molecular orbital calculations
Saeki M, Ishiuchi S, Sakai M, Fujii M |
| 10054 - 10059 |
Electronic spectroscopy and photodissociation dynamics of hydrated Co2+ clusters: Co2+(H2O)(n) (n=4-7)
Faherty KP, Thompson CJ, Aguirre F, Michne J, Metz RB |
| 10060 - 10064 |
Structure dependence of electron spin polarization in Zn-porphyrin-quinone ensembles oriented in a liquid crystal
Berg A, Shuali Z, Levanon H, Wiehe A, Kurreck H |
| 10065 - 10079 |
On the anharmonic XCN bending modes of the quasilinear molecules BrCNO and ClCNO
Lichau H, Gillies CW, Gillies JZ, Ross SC, Winnewisser BP, Winnewisser M |
| 10080 - 10088 |
On the low-lying CCN bending mode of the nearly linear molecule NCCNO
Lichau H, Ross SC, Lock M, Albert S, Winnewisser BP, Winnewisser M, De Lucia FC |
| 10089 - 10092 |
The production of H2O2 in the microwave discharge plasma of CH4/O-2
Fujii T, Iijima S, Iwase K, Arulmozhiraja S |
| 10093 - 10097 |
Photoelectron spectroscopy of V-x(coronene)(y) and Ti-x(coronene)(y) anions
Duncan MA, Knight AM, Negishi Y, Nagao S, Judai K, Nakajima A, Kaya K |
| 10098 - 10106 |
Fast ion transport phenomena in oriented semicrystalline LiI-P(EO)n-based polymer electrolytes
Golodnitsky D, Livshits E, Ulus A, Barkay Z, Lapides I, Peled E, Chung SH, Greenbaum S |
| 10107 - 10110 |
Absorption spectra of some liquids in the VUV
Saik VO, Lipsky S |
| 10111 - 10122 |
A computational study of aluminum hydroxide solvation
Sillanpaa AJ, Paivarinta JT, Hotokka MJ, Rosenholm JB, Laasonen KE |
| 10123 - 10132 |
An ab initio theory and density functional theory (DFT) study of conformers of tetrahydro-2H-pyran
Freeman F, Kasner ML, Hehre WJ |
| 10133 - 10138 |
Theoretical study of ring exchange in the borocenium cation, [B(C5R5)(2)](+) (R = H, Me)
Kwon O, McKee ML |
| 10139 - 10145 |
Is the elusive trioxydehydroethene neutral (O2C-CO) detectable in the gas phase?
Peppe S, Dua S, Bowie JH |
| 10146 - 10154 |
Rearrangement of 1-noradamantyl and 1-adamantylcarbene to bridgehead alkenes: Lifetimes of two bridgehead carbenes in solution
Tae EL, Ventre C, Zhu ZD, Likhotvorik I, Ford F, Tippmann E, Platz MS |
| 10155 - 10168 |
meta-Benzyne reacts as an electrophile
Nelson ED, Artau A, Price JM, Tichy SE, Jing LH, Kenttamaa HI |
