| 4727 - 4730 |
Stability of the hydrogen trioxy radical via infrared action spectroscopy
Murray C, Derro EL, Sechler TD, Lester MI |
| 4731 - 4736 |
Dynamics of p-terphenyl crystals at the phase transition temperature: A zero-field EPR study of the photoexcited triplet state of pentacene in p-terphenyl crystals
Lang J, Sloop DJ, Lin TS |
| 4737 - 4742 |
Photoactivity and UV absorption spectroscopy of RCo(CO)(4) (R = H, CH3) organometallic complexes
Ambrosek D, Villaume S, Daniel C, Gonzalez L |
| 4743 - 4747 |
Bimolecular hole transfer from the trimethoxybenzene radical cation in the excited state
Cai XH, Fujitsuka M, Majima T |
| 4748 - 4758 |
Chemistry in acetone complexes of metal dications: A remarkable ethylene production pathway
Wu JH, Liu D, Zhou JG, Hagelberg F, Park SS, Shvartsburg AA |
| 4759 - 4766 |
Thermodynamics and kinetics of methylboroxine center dot amine adduct formation: A computational study
Kua J, Gyselbrecht CR |
| 4767 - 4775 |
UV near-resonance Raman spectroscopic study of 1,1'-Bi-2-naphthol solutions
Li ZY, Chen DM, He TJ, Liu FC |
| 4776 - 4785 |
Nature of the aqueous hydroxide ion probed by X-ray absorption spectroscopy
Cappa CD, Smith JD, Messer BM, Cohen RC, Saykally RJ |
| 4786 - 4791 |
Transportation of sulfur mustard (HD) in alkyd coating
Hao RZ, Cheng ZX, Zhu HY, Zuo GM, Zhang CM |
| 4792 - 4803 |
Concerted and stepwise reaction mechanisms for the addition of ozone to acetylene: A computational study
Chan WT, Weng CE, Goddard JD |
| 4804 - 4814 |
Heterogeneous chemistry of organic acids on soot surfaces
Levitt NP, Zhang RY, Xue HX, Chen JM |
| 4815 - 4820 |
Can the four-coordinated, penta-valent oxygen in hydroxide water clusters be detected through experimental vibrational spectroscopy?
Li XH, Teige VE, Iyengar SS |
| 4821 - 4828 |
A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer
Toivonen TLJ, Hukka TI |
| 4829 - 4835 |
Computational study of thioflavin T torsional relaxation in the excited state
Stsiapura VI, Maskevich AA, Kuzmitsky VA, Turoverov KK, Kuznetsova IM |
| 4836 - 4848 |
Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories
Pradie NA, Linnert HV |
| 4849 - 4854 |
Theoretical study on the ground and excited states of dicyanocarbene (C3N2) and its isomers: A low-temperature matrix emission spectrum attributable to 3-cyano-2H-azirenylidene
Chaudhuri RK, Krishnamachari SLNG |
| 4855 - 4861 |
Information-scattering perspective on orbital hybridization
Nalewajski RF |
| 4862 - 4868 |
Is spin-component scaled second-order moller-plesset perturbation theory an appropriate method for the study of noncovalent interactions in molecules?
Antony J, Grimme S |
| 4869 - 4870 |
New double many-body expansion potential energy surface for GroundState HCN from a multiproperty fit to accurate ab initio energies and rovibrational calculations (vol 110A, pg 485, 2006)
Varandas AJC, Rodrigues SPJ |
| 4871 - 4871 |
Theoretical models on the Cu2O2 torture track: Mechanistic implications for oxytyrosinase and small-molecule analogues (vol 110A, pg 1991, 2006)
Cramer CJ, Wloch M, Piecuch P, Puzzarini C, Gagliardi L |
| 4871 - 4871 |
Theoretical characterization of end-on and side-on peroxide coordination in ligated Cu2O2 models (vol 110A, pg 11557, 2006)
Cramer CJ, Kinal A, Wloch M, Piecuch P, Gagliardi L |
| 4871 - 4871 |
QSPR for physical properties of cata-condensed benzenoids using two simple dualist-based descriptors (vol 111A, pg 2448, 2007)
Balaban AT, Pompe M |
