| 1461 - 1464 |
Refractive indices of water and aqueous electrolyte solutions under high magnetic fields
Hosoda H, Mori H, Sogoshi N, Nagasawa A, Nakabayashi S |
| 1465 - 1474 |
Photophysical properties and rotational relaxation dynamics of neutral red bound to beta-cyclodextrin
Singh MK, Pal H, Koti ASR, Sapre AV |
| 1475 - 1481 |
Adjacent effect on positive charge transfer from radical cation of n-dodecane to scavenger studied by picosecond pulse radiolysis, statistical model, and Monte Carlo simulation
Saeki A, Kozawa T, Yoshida Y, Tagawa S |
| 1482 - 1488 |
Photodissociation of bromoform at 248 nm: Single and multiphoton processes
Zou P, Shu JN, Sears TJ, Hall GE, North SW |
| 1489 - 1500 |
Dynamic-absorption spectral contours: Vibrational phase-dependent resolution of low-frequency coherent wave-packet motion of IR144 on the ground-state and excited-state pi -> pi* surfaces
Carson EA, Diffey WM, Shelly KR, Lampa-Pastirk S, Dillman KL, Schleicher JM, Beck WF |
| 1501 - 1508 |
Spectroscopy and photophysics of lumiflavins and lumichromes
Sikorska E, Khmelinskii IV, Prukala W, Williams SL, Patel M, Worrall DR, Bourdelande JL, Koput J, Sikorski M |
| 1509 - 1514 |
"Structure breaking" effect of hydrated Cs+
Schwenk CF, Hofer TS, Rode BM |
| 1515 - 1523 |
Thermosolvatochromism of phenol blue in polar and nonpolar solvents
Webb MA, Morris BC, Edwards WD, Blumenfeld A, Zhao XH, McHale JL |
| 1524 - 1530 |
Observation and rovibrational analysis of the intermolecular HCl libration band v(4)(1) in OC-HCl. Modeling of the intermolecular potential energy surface
Larsen RW, Hegelund F, Nelander B |
| 1531 - 1536 |
Infrared spectra and density functional calculations of the silver and gold thiocarbonyls: MCS, M(CS)(2), and M2CS (M = Ag and Au) in solid argon
Kong QY, Zeng AH, Chen MH, Xu QA, Zhou MF |
| 1537 - 1551 |
Kinetics and mechanism of the reaction of the hydroxyl radical with h(8)-isoprene and d(8)-isoprene: Isoprene absorption cross sections, rate coefficients, and the mechanism of hydroperoxyl radical production
Campuzano-Jost P, Williams MB, D'Ottone L, Hynes AJ |
| 1552 - 1559 |
One-electron oxidation of selenourea in aqueous solution
Mishra B, Maity DK, Priyadarsini KI, Mohan H, Mittal JP |
| 1560 - 1566 |
Heterogeneous reaction of gaseous nitric acid on gamma-phase iron(III) oxide
Frinak EK, Wermeille SJ, Mashburn CD, Tolbert MA, Pursell CJ |
| 1567 - 1573 |
Uptake of (H2O)-O-17(g) and D2O(g) by aqueous sulfuric acid droplets
Gershenzon M, Davidovits P, Williams LR, Shi QA, Jayne JT, Kolb CE, Worsnop DR |
| 1574 - 1581 |
The reaction of O-2(+)+C8H10 (ethylbenzene) as a function of pressure and temperature. 2. Analysis of collisional energy transfer of highly excited C8H10+
Troe J, Viggiano AA, Williams S |
| 1582 - 1588 |
Influence of coligands on the EPR hyperfine coupling constants of the Cu(I)-NO system - A theoretical study
Freysoldt C, Poppl A, Reinhold J |
| 1589 - 1600 |
A novel relaxation equation of motion
Nielsen RD, Robinson BH |
| 1601 - 1607 |
Conformational stability of lactonitrile-water complexes: An ab initio study
Rivelino R, Canuto S |
| 1608 - 1615 |
The vinyl radical and fluorinated vinyl radicals, C2H3-nFn (n=0-3), and corresponding anions: Comparison with the isoelectronic complexes [X center dot center dot center dot YC equivalent to CZ](-)
Simmonett AC, Wheeler SE, Schaefer HF |
| 1616 - 1628 |
Dynamics of the S(D-1)+H-2 insertion reaction: A combined quantum mechanical and quasiclassical trajectory study
Banares L, Aoiz FJ, Honvault P, Launay JM |
| 1629 - 1634 |
Comparison of electronic structure theories for solvated molecules: RISM-SCF versus PCM
Sato H, Sakaki S |
