1 - 6 |
The infrared predissociation spectra of Cl-center dot H2O center dot Ar-n (n=1-5): experimental determination of the influence of Ar solvent atoms Kelley JA, Weber JM, Lisle KM, Robertson WH, Ayotte P, Johnson MA |
7 - 12 |
Vibronic structure fingerprints in NEXAFS: a theoretical study of 2-mercaptobenzoxazole Plashkevych O, Agren H, Carravetta V, Contini G, Polzonetti G |
13 - 17 |
Density functional theory study of the geometric structure and energetics of triphenylamine-based hole-transporting molecules Malagoli M, Bredas JL |
18 - 22 |
Dependence of the average energy between the 1 : 2 complexes of enantiomeric alpha-pinenes with alpha-cyclodextrin on the length of dynamic simulation Dodziuk H, Lukin O |
23 - 28 |
Semi-empirical study of a set of 2-(2'-hydroxyphenyl)benzazoles using the polarizable continuum model Iglesias RS, Goncalves PFB, Livotto PR |
29 - 37 |
Coherent-state representation of reduced density matrices of correlated electronic systems Schulz MF, Chernyak V, Mukamel S |
38 - 44 |
Event-averaged measurements of single-molecule kinetics Cao JS |
45 - 53 |
NH2 inversion potential in the S-0 and S-1 electronic states of aniline: fit to the (ro-)vibrational data and comparison with ab initio and density functional results Lopez-Tocon I, Della Valle RG, Becucci M, Castellucci E, Otero JC |
54 - 60 |
Structural relaxation in polymeric glasses Drozdov AD |
61 - 68 |
Inelastic, quasi-elastic and charge transfer scattering in C-60(+)+C-60 collisions Glotov AV, Campbell EEB |
69 - 75 |
Enhanced saturation lithium composition in ball-milled single-walled carbon nanotubes Gao B, Bower C, Lorentzen JD, Fleming L, Kleinhammes A, Tang XP, McNeil LE, Wu Y, Zhou O |
76 - 84 |
A reflection principle for the control of molecular photodissociation in solids: model simulation for F-2 in Ar Gerber RB, Korolkov MV, Manz J, Niv MY, Schmidt B |
85 - 90 |
Sensitivity enhancement of the central transition NMR signal of quadrupolar nuclei under magic-angle spinning Yao Z, Kwak HT, Sakellariou D, Emsley L, Grandinetti PJ |
91 - 96 |
Solvation dynamics of DCM in micelles Pal SK, Sukul D, Mandal D, Sen S, Bhattacharyya K |
97 - 103 |
Nuclear spin-rotation interaction in CF2 ((X)over-tilde(1)A(1)) observed by Fourier transform microwave spectroscopy Hansen N, Mader H, Temps F |
104 - 110 |
Penning ionization electron spectroscopy of CO2 clusters in collision with metastable rare gas atoms Maruyama R, Tanaka H, Yamakita Y, Misaizu F, Ohno K |
111 - 116 |
The triplet state of the ladder-type methyl-poly(p-phenylene) as seen by pulse radiolysis-energy transfer Monkman AP, Burrows HD, Hamblett I, Navaratnam S, Scherf U, Schmitt C |
117 - 124 |
Kinetics and mechanism of donor-acceptor azulenic optical limiting molecules Oulianov DA, Asato AE, Rentzepis PM |