| 1381 - 1388 |
Phosphorescent resonant energy transfer between iridium complexes
Wasserberg D, Meskers SCJ, Janssen RAJ |
| 1389 - 1402 |
Nonempirical statistical theory for atomic evaporation from nonrigid clusters: Applications to the absolute rate constant and kinetic energy release
Fujii M, Takatsuka K |
| 1403 - 1409 |
Photoisomerization and thermal isomerization of arylazoimidazoles
Otsuki J, Suwa K, Sarker KK, Sinha C |
| 1410 - 1418 |
Enhancement of structural fluctuation in the region connecting two kinds of critical points in temperature-pressure-composition three-dimensional phase diagram: Raman studies of benzene/CO2 binary systems up to supercritical region
Nakayama H, Murai M, Tono-Oka M, Masuda K, Ishii K |
| 1419 - 1425 |
Electron transfer reactions of peroxydisulfate and fluoroxysulfate reactions with the cyanide complexes M(CN)(n)(4-) (M=Fe(II), Ru(II), Os(II), Mo(IV), and W(IV))
Klaning U, Byberg JR, Daasbjerg K, Sehested K, Appelman EH |
| 1426 - 1433 |
Elucidation of control mechanisms discovered during adaptive manipulation of [Ru(dpb)(3)](PF6)(2) emission in the solution phase
Montgomery MA, Damrauer NH |
| 1434 - 1440 |
Direct time-resolved study of the gas-phase reactions of germylene with ethyl- and diethylgermane: Absolute rate constants, temperature dependences, and mechanism
Becerra R, Boganov SE, Egorov MP, Krylova IV, Nefedov OM, Walsh R |
| 1441 - 1451 |
Time-resolved resonance raman study of the reaction of the 2-fluorenylnitrenium ion with 2-fluorenylazide
Xue JD, Guo Z, Chan PY, Chu LM, But TYS, Phillips DL |
| 1452 - 1455 |
Translational diffusion constants of the amino acids: Measurement by NMR and their use in modeling the transport of peptides
Germann MW, Turner T, Allison SA |
| 1456 - 1461 |
Rapid and accurate estimation of densities of room-temperature ionic liquids and salts
Ye CF, Shreeve JM |
| 1462 - 1474 |
Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 1. Thermodynamics
Ge YB, Gordon MS, Battaglia F, Fox RO |
| 1475 - 1486 |
Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 2. Reaction paths and transition states
Ge YB, Gordon MS, Battaglia F, Fox RO |
| 1487 - 1497 |
Calculated optoelectronic properties of ruthenium tris-bipyridine dyes containing oligophenyleneethynylene rigid rod linkers in different chemical environments
Lundqvist MJ, Galoppini E, Meyer GJ, Persson P |
| 1498 - 1507 |
Structure and dynamics of the aniline-argon complex as derived from its potential energy surface
Makarewicz J |
| 1508 - 1514 |
Interaction of low-energy ions and atoms of light elements with a fluorinated carbon molecular lattice
Avramov PV, Yakobson BI |
| 1515 - 1522 |
A comparative investigation of Co2+ and Mn2+ incorporation into aluminophosphates by in situ XAS and DFT computation
Dong M, Wang GF, Qin ZF, Wang JG, Liu T, Yuan SP, Jiao HJ |
| 1523 - 1529 |
On the mechanism of gas-phase reaction of C1-C3 aliphatic thiols plus OH radicals
Cruz-Torres A, Galano A |
| 1530 - 1535 |
Topological characterization of HXO2 (X = Cl, Br, I) isomerization
Li XY, Zeng YL, Meng LP, Zheng SJ |
| 1536 - 1544 |
The effects of hydrogen-bonding environment on the polarization and electronic properties of water molecules
Devereux M, Popelier PLA |
| 1545 - 1553 |
The guanine tautomer puzzle: Quantum chemical investigation of ground and excited states
Marian CM |
| 1554 - 1561 |
Comparison of DFT methods for molecular orbital eigenvalue calculations
Zhang G, Musgrave CB |
| 1562 - 1566 |
Geometric structure of X(AuPH3)(4)(+) (X = N, P, As, Sb): T-d or C-4 nu?
Fang H, Wang SG |
