| 8835 - 8838 |
Autonomous chemomechanical oscillations in a hydrogel/enzyme system driven by glucose
Dhanarajan AP, Misra GP, Siegel RA |
| 8839 - 8849 |
Frequency selected ultrafast infrared vibrational echo studies of liquids, glasses, and proteins
Merchant KA, Xu QH, Thompson DE, Fayer MD |
| 8850 - 8858 |
Solution properties of urea and its derivatives in water: Evidence from ultrasonic relaxation spectra
Rupprecht A, Kaatze U |
| 8859 - 8863 |
Molecular dynamics of the interaction of some alkaline-earth cations with some Pentoses undergoing 4C(1) reversible arrow 1C(4) isomerization
Petrucci S, Eyring EM |
| 8864 - 8869 |
Molecular twisting and relaxation in the excited state of triarylpyrylium cations
Abramavicius D, Gulbinas V, Valkunas L, Shiu YJ, Liang KK, Hayashi M, Lin SH |
| 8870 - 8875 |
Dynamics of an inclusion complex of dichloromethane and cryptophane-E
Tosner Z, Lang J, Sandstrom D, Petrov O, Kowalewski J |
| 8876 - 8882 |
Raman studies on the self-localized excitations in lightly and heavily doped trans-polyacetylene with sodium
Kirn JY, Furukawa Y, Sakamoto A, Tasumi V |
| 8883 - 8890 |
A theoretical study on the two reactions of acetonitrile with atomic chlorine and bromine
Li QS, Wang CY |
| 8891 - 8902 |
Alkyl peroxy radical kinetics measured using near-infrared CW-cavity ring-down spectroscopy
Atkinson DB, Spillman JL |
| 8903 - 8907 |
Heats of formation of NaOH and NaOH+: Ionization energy of NaOH
Lee EPF, Wright TG |
| 8908 - 8916 |
Structure and proton reactivity of the semiquinone anion anti dianion of biphenol in water
Tripathi GNR, Chipman DM |
| 8917 - 8924 |
Theoretical study on potential energy surface of the C2H2FO radical
Cao DB, Ding YH, Li ZS, Huang XR, Sun CC |
| 8925 - 8932 |
Structures, energetics, and spectra of Cl-(H2O)(n) clusters, n=1-6: Ab initio study
Masamura M |
| 8933 - 8936 |
G2 molecular orbital investigation of H4AlXH3+ (X = N, P, and As) and H4AlYH(2)(+) (Y = O, S, and Se) interactions
Boutalib A |
| 8937 - 8944 |
Insertion reaction of Mn+ bare metal cation into the N-H and C-H bonds of ammonia and methane
Michelini MD, Russo N, Sicilia E |
| 8945 - 8950 |
Ab initio study of radical reactions: Role of coupled internal rotations on the reaction kinetics (III)
Van Speybroeck V, Van Neck D, Waroquier M |
| 8951 - 8954 |
Search for ionic orthocarbonates: Ab initio study of Na4CO4
Al-Shemali M, Boldyrev AI |
| 8955 - 8962 |
Calculated OH-stretching vibrational transitions in the water-nitrogen and water-oxygen complexes
Kjaergaard HG, Low GR, Robinson TW, Howard DL |
| 8963 - 8970 |
Thermal stability of primary S-nitrosothiols: Roles of autocatalysis and structural effects on the rate of nitric oxide release
de Oliveira MG, Shishido SM, Seabra AB, Morgon NH |
| 8971 - 8977 |
Alanine radicals. 2. The composite polycrystalline alanine EPR spectrum studied by ENDOR, thermal annealing, and spectrum simulations
Heydari MZ, Malinen E, Hole EO, Sagstuen E |
| 8978 - 8978 |
Picosecond and nanosecond fluorescence decays of 4-(dimethylamino)phenylacetylene in comparison with those of 4-(dimethylamino)benzonitrile. No evidence for intramolecular charge transfer and a nonfluorescing intramolecular charge transfer state (vol 106A, pg 6326, 2002)
Zachariasse KA, Yoshihara T, Druzhinin SI |
