| 9369 - 9373 |
Multiphoton intrapulse interference. 1. Control of multiphoton processes in condensed phases
Walowicz KA, Pastirk I, Lozovoy VV, Dantus M |
| 9374 - 9389 |
Solvation and ionization stages of HCI on ice nanocrystals
Buch V, Sadlej J, Aytemiz-Uras N, Devlin JP |
| 9390 - 9396 |
Efficiency of charge transport in a polypeptide chain: The hydrated system
Sheu SY, Yang DY, Selzle HL, Schlag EW |
| 9397 - 9406 |
Investigation of short-time isomerization dynamics in p-nitroazobenzene from resonance Raman intensity analysis
Biswas N, Abraham B, Umapathy S |
| 9407 - 9419 |
Solvatochromism and solvation dynamics of structurally related cyanine dyes
Yu AC, Tolbert CA, Farrow DA, Jonas DM |
| 9420 - 9427 |
Effects of track structure on the ion radiolysis of the Fricke dosimeter
Pimblott SM, LaVerne JA |
| 9428 - 9435 |
Hydrogen bond breaking and reformation in alcohol oligomers following vibrational relaxation of a non-hydrogen-bond donating hydroxyl stretch
Gaffney KJ, Piletic IR, Fayer MD |
| 9436 - 9441 |
Conformational change in azobenzene in photoisomerization process studied with chirp-controlled sub-10-fs pulses
Saito T, Kobayashi T |
| 9442 - 9445 |
Molecular recognition kinetics of leucine and glycyl-leucine by beta-cyclodextrin in aqueous solution in terms of ultrasonic relaxation
Fukahori T, Ugawa T, Nishikawa S |
| 9446 - 9450 |
Direction dynamics study of the hydrogen abstraction reaction CH2O+NH2 -> CHO+NH3
Li QS, Lu RH |
| 9451 - 9459 |
A new way for IVR induced by fast internal motion as revealed by a jet-cooled spectrum of cyclopentene
Lespade L, Cavagnat D, Asselin P |
| 9460 - 9462 |
Temperature effect on the CH stretching spectrum of gaseous-3h(1) monohydrogenated cyclopentene
Cavagnat D, Lespade L, Lacome N |
| 9463 - 9469 |
Resonance Raman spectrum of all-trans-spheroidene. DFT analysis and isotope labeling
Dokter AM, van Hemert MC, In 't Velt CM, van der Hoef K, Lugtenburg J, Frank HA, Groenen EJJ |
| 9470 - 9478 |
Relative orientation of quadrupole tensors from high-resolution NMR of powdered solids
Dowell NG, Ashbrook SE, Wimperis S |
| 9479 - 9484 |
Resonance Raman evidence for multistate contributions to the lowest optical transitions of azulenic-thiobarbituric acid donor-acceptor chromophores
Leng WN, Wang CH, Asato AE, Kelley AM |
| 9485 - 9490 |
Fenton degradation of malachite green catalyzed by aromatic additives
Chen F, Ma WH, He JJ, Zhao JC |
| 9491 - 9498 |
Spectroscopy of hydrothermal reactions 20: Experimental and DFT computational comparison of decarboxylation of dicarboxylic acids connected by single, double, and triple bonds
Li J, Brill TB |
| 9499 - 9501 |
Reaction of CH with NO2 studied by time-resolved FTIR spectroscopy
Ren L, Kong F |
| 9502 - 9505 |
Kinetic analysis and solvent effects in the carbonylation of RuCl3 center dot 3H(2)O
Tannenbaum R |
| 9506 - 9511 |
Chemical structures from the analysis of domain-averaged Fermi holes. Hypervalence and the nature of bonding in isocoordinated molecules SF6 and CLi6
Ponec R, Girones X |
| 9512 - 9519 |
Controlled alcohol-ketone interconversion by dihydrogen transfer: An ab initio study of the methanol-formaldehyde complex
Brumer Y, Shapiro M, Brumer P, Baldridge KK |
| 9520 - 9528 |
Rate coefficient and mechanism of the gas phase OH hydrogen abstraction reaction from formic acid: A quantum mechanical approach
Galano A, Alvarez-Idaboy JR, Ruiz-Santoyo ME, Vivier-Bunge A |
| 9529 - 9532 |
Many-body effects in combined quantum mechanical/molecular mechanical simulations of the hydrated manganous ion
Loeffler HH, Yague JI, Rode BM |
| 9533 - 9537 |
Lithium-benzene sandwich compounds: A quantum chemical study
Vollmer JM, Kandalam AK, Curtiss LA |
| 9538 - 9542 |
Theoretical studies of the N-6 potential energy surface
Li QS, Liu YD |
| 9543 - 9550 |
Determination of ligand-field parameters and f-electronic structures of hetero-dinuclear phthalocyanine complexes with a diamagnetic yttrium(III) and a paramagnetic trivalent lanthanide ion
Ishikawa N, Iino T, Kaizu Y |
| 9551 - 9557 |
(2)A' and (2)A'' energy surfaces for the Sc+CO2 -> ScO+CO reaction
Papai I, Schubert G, Hannachi Y, Mascetti J |
| 9558 - 9562 |
Ab initio and topological study of interactions between SiH4-nXn, (n=0-3, X = F and Cl) and BH3
Hu SW, Wang XY |
| 9563 - 9568 |
A theoretical study of oxygen atom transfer reactions from oxiranes to heavy carbenes
Su MD |
| 9569 - 9572 |
Linear Ni(I) complex in cis-[Ni(CN)(4)Cl-2](5-) cluster
Leitao AA, Vugman NV, Bielschowsky CE |
| 9573 - 9581 |
Comprehensive experimental and theoretical study into the complete valence electronic structure of norbornadiene
Mackenzie-Ross H, Brunger MJ, Wang F, Adcock W, Maddern T, Campbell L, Newell WR, McCarthy IE, Weigold E, Appelbe B, Winkler DA |
| 9582 - 9594 |
Associations of lithium alkyl dicarbonates through O center dot center dot center dot Li center dot center dot center dot O interactions
Wang YX, Balbuena PB |
| 9595 - 9599 |
Ab initio potential energy surface and vibrational-rotational energy levels of X-2 Sigma(+) CaOH
Koput J, Peterson KA |
| 9600 - 9605 |
Theoretical study of the gas phase Sc+(NO,O-2)-> ScO+(N,O) reactions
Kim KH, Lee YS, Kim DW, Kim KS, Jeung GH |
| 9606 - 9611 |
Studies of osmotic and activity coefficients in aqueous and CCl4 solutions of 18-crown-6 at 25 degrees C
Patil K, Pawar R, Dagade D |
| 9612 - 9622 |
Solution x-ray absorption fine structure study of the Eu2+ and Sr2+ ions: Unexpected solvent and metal ion dependencies of the solvation numbers
Moreau G, Scopelliti R, Helm L, Purans J, Merbach AE |
