| 435 - 438 |
Femtosecond dynamics of the photoexcited methyl viologen radical cation
Haupl T, Lomoth R, Hammarstrom L |
| 439 - 446 |
Photoinduced electron-transfer reaction between the Erythrosin dianion and Mo(CN)(8)(4-) in the presence of various cations. The first example of enthalpy-entropy compensation in electron transfer between anions
Yeow EKL, Slep LD, Chibisov AK, Braslavsky SE |
| 447 - 455 |
Absorption spectra and photophysical properties of a series of polypyridine ligands containing appended pyrenyl and anthryl chromophores and of their ruthenium(II) and osmium(II) complexes
Maubert B, McClenaghan ND, Indelli MT, Campagna S |
| 456 - 463 |
Charge transfer interactions of N-(4-carboxyphenyl)trimellitimide dibutyl ester
Spies C, Lorenc A, Gehrke R, Kricheldorf HR |
| 464 - 473 |
ELF analysis of out-of-plane aromaticity and in-plane homoaromaticity in carbo[N]annulenes and [N]pericyclynes
Lepetit C, Silvi B, Chauvin R |
| 474 - 479 |
Tunable diode laser spectroscopy of cis-1,2-difluoroethylene: Rovibrational analysis of the nu(9) and nu(5)+nu(10) bands and anharmonic force field
Stoppa P, Charmet AP, Giorgianni S, Ghersetti S, Gambi A |
| 480 - 484 |
Intramolecular interactions in diiodonaphthalenes
Novak I, Jiang HM, Kovac B |
| 485 - 493 |
Two-dimensional penning ionization electron spectroscopy of CH2ClI and CH2ClCN
Tian SX, Kishimoto N, Ohno K |
| 494 - 500 |
Time-resolved impulsive stimulated Raman scattering from excited-state polyatomic molecules in solution
Fujiyoshi S, Takeuchi S, Tahara T |
| 501 - 507 |
Photophysical properties of coumarin-500 (C500): Unusual behavior in nonpolar solvents
Nad S, Pal H |
| 508 - 511 |
Sequential oscillations in the uncatalyzed bromate oscillator and their simple qualitative model
Adamcikova L, Farbulova Z, Sevcik P, Kawczynski AL |
| 512 - 517 |
Why do losses of polyatomic fragments strongly dominate losses of atoms at high internal energies? Methyl versus Cl-center dot loss from the 2-chloropropane cation
Hudson CE, Traeger JC, Griffin LL, McAdoo DJ |
| 518 - 521 |
Density functional computational thermochemistry: Determination of the enthalpy of formation of methanethial-S,S-dioxide (sulfene)
Ventura ON, Kieninger M, Denis PA |
| 522 - 525 |
Theoretical evaluation of the global and local electrophilicity patterns of singlet carbenes
Perez P |
| 526 - 541 |
HBFF-SVD force field treatment of Ni(II) porphine: Important long range cross terms
Tsai HH, Simpson MC |
| 542 - 553 |
Determination of the stereochemistry of 3-hydroxymethyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine by vibrational circular dichroism and the effect of DFT integration grids
Kuppens T, Langenaeker W, Tollenaere JP, Bultinck P |
| 554 - 560 |
sigma-aromaticity and sigma-antiaromaticity in alkali metal and alkaline earth metal small clusters
Alexandrova AN, Boldyrev AI |
| 561 - 569 |
Reactions of laser-ablated chromium atoms, cations, and electrons with CO in excess argon and neon: Infrared spectra and density functional calculations on neutral and charged unsaturated chromium carbonyls
Andrews L, Zhou MF, Gutsev GL, Wang XF |
| 570 - 578 |
Chromium hydrides and dihydrogen complexes in solid neon, argon, and hydrogen: Matrix infrared spectra and quantum chemical calculations
Wang XF, Andrews L |
| 579 - 586 |
Characterization of the pentacoordinate sodium cations in hydrated nucleoside 5'-phosphates by solid-state Na-23 NMR and quantum mechanical calculations
Wong A, Wu G |
| 587 - 592 |
Reduction of uranyl(VI) by iron(II) in solutions: An ab initio study
Privalov T, Schimmelpfennig B, Wahlgren U, Grenthe I |
