| 6185 - 6191 |
Excited-state structural dynamics of 5-fluorouracil
Billinghurst BE, Yeung R, Loppnow GR |
| 6192 - 6207 |
Model-free deconvolution of femtosecond kinetic data
Banyasz A, Keszei E |
| 6208 - 6215 |
Photodissociation of formyl fluoride in rare gas matrixes
Ahokas JME, Vaskonen KJ, Kunttu HM |
| 6216 - 6223 |
Reversible valence equilibrium reactions in main group compounds. A theoretical study
Tsai ML, Su MD |
| 6224 - 6230 |
Conformational properties of a phototautomerizable nucleoside biomarker for phenolic carcinogen exposure
McLaughlin CK, Lantero DR, Manderville RA |
| 6231 - 6244 |
Molecular and electronic structures, Bronsted basicities, and Lewis acidities of group VIB transition metal oxide clusters
Li SG, Dixon DA |
| 6245 - 6249 |
Formation of the 2,4-pentadiynyl-1 radical (H2CCCCCH, (XB1)-B-2) in the crossed beams reaction of dicarbon molecules with methylacetylene
Guo Y, Gu XB, Balucani N, Kaiser RI |
| 6250 - 6255 |
Picosecond IR-UV pump-probe study on the vibrational relaxation of phenol-ethylene hydrogen-bonded cluster: Difference of relaxation route/rate between the donor and the acceptor site excitations
Yamada Y, Kayano M, Mikami N, Ebata T |
| 6256 - 6260 |
Study on the photodissociation spectra of CS2+ via (B)over-tilde(2)Sigma(+)(u) and (C)over-tilde(2)Sigma(+)(g) electronic states
Zhuang XJ, Zhang LM, Wang JT, Ma YC, Yu SQ, Liu SL, Ma XX |
| 6261 - 6270 |
The B (1)Sigma(+) and X (1)Sigma(+) electronic states of hydrogen fluoride: A direct potential fit analysis
Coxon JA, Hajigeorgiou PG |
| 6271 - 6275 |
Proton-triggered octopolar NLO chromophores
Asselberghs I, Hennrich G, Clays K |
| 6276 - 6278 |
Preparation and decomposition of C60H36
Wang NX, Zhang JP |
| 6279 - 6284 |
A pseudoatom approach to molecular truncation: Application in ab initio MBPT methods
Taylor DE, Bunte SW, Runge K |
| 6285 - 6293 |
Binary clusters AuPt and Au6Pt: Structure and reactivity within density functional theory
Tian WQ, Ge MF, Gu FL, Yamada T, Aoki Y |
| 6294 - 6300 |
Hydrogen peroxide clusters: The role of open book motif in cage and helical structures
Elango M, Parthasarathi R, Subramanian V, Ramachandran CN, Sathyamurthy N |
| 6301 - 6306 |
Photophysics of organic photostabilizers. Ab initio study of the excited-state deactivation mechanisms of 2-(2'-hydroxyphenyl)benzotriazole
Sobolewski AL, Domcke W, Hattig C |
| 6307 - 6323 |
Structures of tetrafluorocyclopropene, hexafluorocyclobutene, octafluorocyclopentene and related perfluoroalkene radical anions revealed by electron spin resonance spectroscopic and computational studies
Shiotani M, Persson P, Lunell S, Lund A, Williams F |
| 6324 - 6328 |
Control of emission by intermolecular fluorescence resonance energy transfer and intermolecular charge transfer
Sun MT, Pullerits T, Kjellberg P, Beenken WJD, Han KL |
| 6329 - 6338 |
Simulation of single molecule inelastic electron tunneling signals in paraphenylene-vinylene oligomers and distyrylbenzene[2.2]paracyclophanes
Maddox JB, Harbola U, Liu N, Silien C, Ho W, Bazan GC, Mukamel S |
| 6339 - 6344 |
Theoretical study on the aromaticity of transition states in pericyclic reactions
Sakai S |
| 6345 - 6355 |
Experimental and theoretical study of the regiospecific coordination of Ru-II and Os-II fragments on the lacunary polyoxometalate [alpha-PW11O39](7-)
Laurencin D, Villanneau R, Gerard H, Proust A |
| 6356 - 6364 |
Charge hopping in organic semiconductors: Influence of molecular parameters on macroscopic mobilities in model one-dimensional stacks
Olivier Y, Lemaur V, Bredas JL, Cornil J |
| 6365 - 6371 |
An experimentalist's reply to "What is an atom in a molecule?"
Matta CF, Bader RFW |
| 6372 - 6378 |
Icariin: A special antioxidant to protect linoleic acid against free-radical-induced peroxidation in micelles
Liu ZQ |
| 6379 - 6386 |
Configuration-specific kinetic theory applied to the elastic collisions of hard spherical molecules
Wiseman FL |
