Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.50 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

11159 - 11164	Ultrafast diffraction of transient molecular structures in radiationless transitions Lobastov VA, Srinivasan R, Goodson BM, Ruan CY, Feenstra JS, Zewail AH
11165 - 11170	Differential cross section for rotationally inelastic scattering of vibrationally excited NO(v=5) from Ar Dixit AA, Pisano PJ, Houston PL
11171 - 11176	Quantum dressed classical mechanics: Application to the HO+CO -> H+CO2 reaction Feilberg KL, Billing GD, Johnson MS
11177 - 11182	Spectroscopic investigation of four electronic states of NiF in the 17500-25000 cm(-1) region Jin J, Ran Q, Yang XL, Chen Y, Chen CX
11183 - 11191	Component analysis of the visible absorption spectra of I-2 and Br-2 in inert solvents: A critique of band decomposition by least-squares fitting Gray RI, Luckett KM, Tellinghuisen J
11192 - 11196	The vibrational spectrum of fullerene C-60 Schettino V, Pagliai M, Ciabini L, Cardini G
11197 - 11203	A combined infrared photodissociation and theoretical study of the interaction of ethanol with small gold clusters Koretsky GM, Knickelbein MB, Rousseau R, Marx D
11204 - 11211	Rate constants for the reactions of CH3O with cyclohexane, cyclohexene, and 1,4-cyclohexadiene: Variable temperature experiments and theoretical comparison of addition and H-abstraction channels Gomez N, Henon E, Bohr F, Devolder P
11212 - 11219	Steady state instability and oscillation in simplified models of tropospheric chemistry Tinsley MR, Field RJ
11220 - 11225	The kinetics of the reaction of H atoms with C4F6 Hu XH, Goumri A, Marshall P
11226 - 11239	Kinetics of the ClO self-reaction and 210 nm absorption cross section of the ClO dimer Bloss WJ, Nickolaisen SL, Salawitch RJ, Friedl RR, Sander SP
11240 - 11248	The effects of low molecular weight dicarboxylic acids on cloud formation Prenni AJ, DeMott PJ, Kreidenweis SM, Sherman DE, Russell LM, Ming Y
11249 - 11259	A computational study of the OH(OD) plus CO reactions: Effects of pressure, temperature, and quantum-mechanical tunneling on product formation Zhu RS, Diau EGW, Lin MC, Mebel AM
11260 - 11265	Theoretical study of mixed hydrogen-bonded complexes: H2O center dot center dot center dot HCN center dot center dot center dot H2O and H2O center dot center dot center dot HCN center dot center dot center dot HCN center dot center dot center dot H2O Rivelino R, Canuto S
11266 - 11275	Molecular mechanics and ab initio conformational analysis of 12-membered and 14-membered tetrathia-crown ethers Bultinck P, Huyghebaert A, Van Alsenoy C, Goeminne A
11276 - 11284	Structures and stabilities of titanium silsesquioxanes Kudo T, Gordon MS
11285 - 11290	Kinetic studies of reductive deposition of copper(II) ions photoassisted by titanium dioxide Yamazaki S, Iwai S, Yano J, Taniguchi H
11291 - 11294	Electronic structure of AlO2, AlO2-, Al3O5, and Al3O5- clusters Martinez A, Tenorio FJ, Ortiz JV
11295 - 11303	Electronic states of Al3P2, Al2P3, and their ions Balasubramanian K, Feng PY
11304 - 11311	The oxidation of thiols by cobalt N-4-complexes: A correlation between theory and experiments Griveau S, Bedioui F, Adamo C
11312 - 11326	Hydrogen interactions with a Pd-4 cluster: Triplet and singlet states and transition probability German ED, Efremenko I, Sheintuch M
11327 - 11346	Assessment of density functional theory for model S(N)2 reactions: CH3X+F- (X = F, Cl, CN, OH, SH, NH2, PH2) Gonzales JM, Cox RS, Brown ST, Allen WD, Schaefer HF
11347 - 11350	Ab initio study on the equilibrium structure and CCN bending energy levels of cyanofulminate (NCCNO) Koput J
11351 - 11364	Solvation of copper ions by acetonitrile. Structures and sequential binding energies of Cu+(CH3CN)(x), x=1-5, from collision-induced dissociation and theoretical studies Vitale G, Valina AB, Huang H, Amunugama R, Rodgers MT
11365 - 11370	Matrix isolation and ab initio study of 1 : 1 hydrogen-bonded complexes of H2O2 with phosphorus and sulfur bases Goebel JR, Ault BS, Del Bene JE
11371 - 11378	Multiconfigurational perturbation theory: An efficient tool to predict magnetic coupling parameters in biradicals, molecular complexes, and ionic insulators de Graaf C, Sousa C, Moreira ID, Illas F
11379 - 11382	CCSD(T) determination of the vibrational structure in the (A)over-tilde(2)Sigma(+)<-(X)over-tilde(2)Pi spectrum of CCO- Begue D, Carbonniere P, Pouchan C
11383 - 11387	Structures of 1,6-dioxa-6a lambda(4)-thiapentalene and of 1,6,6a lambda(4)-trithiapentalene: C-s or C-2v symmetry? Perrin CL, Kim YJ, Kuperman J
11388 - 11394	The Co plus CO reaction: Infrared matrix isolation study and density, functional calculations Tremblay B, Alikhani ME, Manceron L