331 - 335 |
Photoelectron spectromicroscopy of electrochemically induced oxygen spillover at the Pt/YSZ interface Luerssen B, Gunther S, Marbach H, Kiskinova M, Janek J, Imbihl R |
336 - 342 |
Evidence for an adsorbate-dependent mechanism for surface resistivity: formic acid, oxygen and CO on Cu(100) Hsu CL, McCullen EF, Tobin RG |
343 - 348 |
Electron transfer between adjacent layers in self-assembled films Leite VBP, Ferreira M, Oliveira ON |
349 - 355 |
Structure and growth of aligned carbon nanotube films by pyrolysis Li DC, Dai LM, Huang SM, Mau AWH, Wang ZL |
356 - 360 |
Ultrafast photoinduced charge generation in conjugated polymers Moses D, Dogariu A, Heeger AJ |
361 - 364 |
A new and simple method for thin graphitic coating of magnetic-metal nanoparticles Tomita S, Hikita M, Fujii M, Hayashi S, Yamamoto K |
365 - 372 |
Radially modulated nitrogen distribution in CNx nanotubular structures prepared by CVD using Ni phthalocyanine Suenaga K, Yudasaka M, Colliex C, Iijima S |
373 - 380 |
Modelling the C-13 NMR chemical shifts of C-84 fullerenes Heine T, Buhl M, Fowler PW, Seifert G |
381 - 386 |
Electronic structure of Eu@C-60 studied by XANES and UV-VIS absorption spectra Inoue T, Kubozono Y, Kashino S, Takabayashi Y, Fujitaka K, Hida M, Inoue M, Kanbara T, Emura S, Uruga T |
387 - 394 |
Surface-induced reactions of C-n(+), 50 <= n <= 60 Fiegele T, Echt O, Biasioli F, Mair C, Mark TD |
395 - 403 |
Time-resolved resonance Raman and density functional study of the radical cations of chlorobiphenyls Pan DH, Shoute LCT, Phillips DL |
404 - 410 |
Observation of two paramagnetic species in electron transfer reactions within cesium modified X and Y zeolites Samoilova RI, Shubin AA, Bowman MK, Huttermann J, Dikanov SA |
411 - 418 |
Enhancement of magnetic field effect in Ru(bpy)(3)(2+)/MV2+ system by Ru(bpy)(3)(2+)-Ag+ exciplex formation Fodor L, Horvath A, Hotzer KA, Walbert S, Steiner UE |
419 - 424 |
Stimulated Li-7 echo NMR spectroscopy of slow ionic motions in a solid electrolyte Bohmer R, Jorg T, Qi F, Titze A |
425 - 432 |
Isotope effects in the deactivation of O(D-1) atoms by XCl and XF (X = H,D) Chichinin AI |
433 - 441 |
IVR in the S-1 state of jet-cooled cis- and trans-p-dimethoxybenzene Patwari GN, Doraiswamy S, Wategaonkar S |
442 - 448 |
Photoionization and density functional theory study of clusters of acetone containing an alkali metal atom, M((CH3)(2)CO)(n) (M = Li, Na): intracluster electron transfer from metal to acetone in 1 : 1 complexes Tsunoyama H, Ohshimo K, Yamakita Y, Misaizu F, Ohno K |
449 - 454 |
Induced HSiCl emission in the UV photodissociation of 2-chloroethenylsilane de Nalda R, Mavromanolakis A, Couris S, Castillejo M |
455 - 459 |
Vibrational spectroscopy of the F-center dot H2O complex via argon predissociation: photoinduced, intracluster proton transfer? Ayotte P, Kelley JA, Nielsen SB, Johnson MA |
460 - 464 |
Ar-induced pressure effects in the nu(1)+3 nu(3) absorption band in (C2H2)-C-12 Herregodts F, Hurtmans D, Vander Auwera J, Herman M |
465 - 470 |
Non-linear response and hydrogen bond dynamics for electron solvation in methanol Turi L, Minary P, Rossky PJ |
471 - 476 |
Rotational effects in the unimolecular dissociation of the acetyl radical Martinez-Nunez E, Vazquez SA |
477 - 482 |
A density functional theory study of the interaction of oxygen with a reduced SnO2 (110) surface Yamaguchi Y, Nagasawa Y, Shimomura S, Tabata K, Suzuki E |
483 - 488 |
The intermolecular interaction in the charge-transfer complex between NH3 and F-2. A subtle case Karpfen A |
489 - 494 |
Bivalent cation binding effect on formation of the peptide bond Remko M, Rode BM |
495 - 500 |
Hybridization peaks in Pt-Cl XANES Ankudinov AL, Rehr JJ, Bare SR |
501 - 509 |
The coupled-cluster correction to multi-reference configuration interaction method: application to excited states Meissner L, Nooijen M |
510 - 516 |
Liquid tin tetrachloride: a Monte Carlo simulation study Rocha WR, De Almeida KJ, De Almeida WB |
517 - 523 |
On the relaxation of electron energy distribution function in LIBS plasmas Capitelli M, Colonna G, Catella M, Capitelli F, Eletskii A |
524 - 530 |
Density functional theory and resonance Raman investigation of the ultraviolet electronic excited states of CF2I2 Zheng XM, Phillips DL |
531 - 535 |
An ab initio and density functional study on the ring-chain tautomerism of (Z)-3-formyl-acrylic acid Skrinarova Z, Bowden K, Fabian WMF |
536 - 540 |
The concerted trimerization of ethyne to benzene revisited Cioslowski J, Liu GH, Moncrieff D |
541 - 550 |
Vibrational corrections to static electric properties of diatomics by Numerov-Cooley integration Ingamells VE, Papadopoulos MG, Sadlej AJ |
551 - 557 |
One approach to the control of intramolecular hydrogen transfer Ohta Y, Yoshimoto T, Nishikawa K |
558 - 562 |
Anomalous migration of DNA Mohanty JF |
563 - 568 |
Theoretical C-H bond dissociation enthalpies for CH3OCl and CH3OBr Espinosa-Garcia J |
569 - 577 |
The combination of density functional theory with multi-configuration methods - CAS-DFT Grafenstein J, Cremer D |
578 - 584 |
Quantifying theory of optical orientation processes in spectrally distinguishable photoisomers: application to a spiropyran-type chromophore Ishitobi H, Sekkat Z, Kawata S |
585 - 592 |
Theoretical analysis of femtosecond excitation and fragmentation dynamics of Fe(CO)(5) Rubner O, Baumert T, Bergt M, Kiefer B, Gerber G, Engel V |