| 519 - 523 |
Isomerization of simple alkoxyl radicals: New temperature-dependent rate data and structure activity relationship
Johnson D, Cassanelli P, Cox RA |
| 524 - 531 |
Quenching mechanism of excited coronene by a nitroxide radical studied by probing dynamic electron polarization
Mitsui M, Kobori Y, Kawai A, Obi K |
| 532 - 540 |
Molecular dynamics simulations of normal mode vibrational energy transfer in liquid nitromethane
Kabadi VN, Rice BM |
| 541 - 548 |
A molecular tetrad allowing efficient energy storage for 1.6 s at 163 K
Guldi DM, Imahori H, Tamaki K, Kashiwagi Y, Yamada H, Sakata Y, Fukuzumi S |
| 549 - 555 |
Ultrafast spectroscopic investigation of the charge recombination dynamics of ion pairs formed upon highly exergonic bimolecular electron-transfer quenching: Looking for the normal region
Pages S, Lang B, Vauthey E |
| 556 - 567 |
Mechanism and dynamics of interligand electron transfer in fac-[Re(MQ(+))(CO)(3)(dmb)](2+). An ultrafast time-resolved visible and IR absorption, resonance raman, and emission study (dmb = 4,4'-dimethyl-2,2'-bipyridine, MQ(+) = N-methyl-4,4'-bipyridinium)
Liard DJ, Busby M, Farrell IR, Matousek P, Towrie M, Vlcek A |
| 568 - 577 |
Vibronic coupling between soret and higher energy excited states in iron(II) porphyrins: Raman excitation profiles of A(2g) modes in the soret region
Egawa T, Suzuki N, Dokoh T, Higuchi T, Shimada H, Kitagawa T, Ishimura Y |
| 578 - 585 |
Transient spectroscopic study of a non-kekuk molecule generated by photochemical gamma-hydrogen abstraction of ethyl 4-formyl-1,3-dimethylpyrazole-5-carboxylate
Bangal PR, Tamai N, Yokoyama Y, Tukada H |
| 586 - 594 |
B-11 chemical shift anisotropies in borates from B-11 MAS, MQMAS, and single-crystal NMR spectroscopy
Hansen MR, Vosegaard T, Jakobsen HJ, Skibsted J |
| 595 - 606 |
Valence-state atoms in molecules. 7. Influence of polarization and bond-charge on spectroscopic constants of diatomic molecules
Donald KJ, Mulder WH, von Szentpaly L |
| 607 - 614 |
Theoretical study on the reaction of OH radicals with polychlorinated dibenzo-p-dioxins
Lee JE, Choi WY, Mhin BJ, Balasubramanian K |
| 615 - 620 |
Atmospheric chemistry of perfluorinated carboxylic acids: Reaction with OH radicals and atmospheric lifetimes
Hurley MD, Andersen MPS, Wallington TJ, Ellis DA, Martin JW, Mabury SA |
| 621 - 627 |
Development of an accurate and robust polarizable molecular mechanics force field from ab initio quantum chemistry
Kaminski GA, Stern HA, Berne BJ, Friesner RA |
| 628 - 631 |
Metallo-antiaromatic Al4Na4 and Al4Na3- compounds: A theoretical investigation
Shetty S, Kanhere DG, Pal S |
| 632 - 650 |
Generalized hybrid orbital (GHO) method for combining ab initio Hartree-Fock wave functions with molecular mechanics
Pu JZ, Gao JL, Truhlar DG |
| 651 - 657 |
Computational investigation of HIO and HIO2 isomers
Begovic N, Markovkic Z, Anic S, Kolar-Anic L |
| 658 - 664 |
Regioselectivity in the chemical reactions between molecules and protons: A quantum fluid density functional study
Chattaraj PK, Maiti B |
| 665 - 670 |
Theoretical study of nitrogen-rich BeN4 compounds
Cheng LP, Li QS |
| 671 - 682 |
Variable electronic coupling in phenylacetylene dendrimers: The role of forster, dexter, and charge-transfer interactions
Thompson AL, Gaab KM, Xu JJ, Bardeen CJ, Martinez TJ |
| 683 - 690 |
Noble gas clusters doped with a metal ion I: Ab initio studies of Na+Arn
Nagata T, Aoyagi M, Iwata S |
| 691 - 698 |
Interplay of conformational states and nonbonded interactions in substituted bithiophenes
Raos G, Famulari A, Meille SV, Gallazzi MC, Allegra G |
| 699 - 706 |
Trifluoromethyl chloroformate, ClC(O)OCF3: Structure, conformation, and vibrational analysis studied by experimental and theoretical methods
Erben MF, Della Vedova CO, Boese R, Willner H, Oberhammer H |
