Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.23 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

5528 - 5534	Ab initio molecular orbital calculations on NO+(H2O)(n) cluster ions. 2. Thermodynamic values for stepwise hydration and nitrous acid formation Hammam E, Lee EPF, Dyke JM
5535 - 5541	Study of the recombination reaction CCl3+O-2 (+M) -> CCl3O2 (+M) at pressures of 2-900 bar and temperatures of 260-346 K Luther K, Oum K, Troe J
5542 - 5547	Self-assembly of platinum nanoparticles of various size and shape Petroski JM, Green TC, El-Sayed MA
5548 - 5551	Variation of the thickness and number of wells in the CdS/HgS/CdS quantum dot quantum well system Braun M, Burda C, El-Sayed MA
5552 - 5559	An electrospray ionization-flow tube study of H/D exchange in protonated bradykinin Levy-Seri E, Koster G, Kogan A, Gutman K, Reuben BG, Lifshitz C
5560 - 5566	Improper, blue-shifting hydrogen bond between fluorobenzene and fluorobenzene Reimann B, Buchhold K, Vaupel S, Brutschy B, Havlas Z, Spirko V, Hobza P
5567 - 5576	The (A)over-tilde(2)E/(B)over-tilde(2)B(2) photoelectron bands of allene beyond the linear coupling scheme: An ah initio dynamical study including all fifteen vibrational modest Mahapatra S, Worth GA, Meyer HD, Cederbaum LS, Koppel H
5577 - 5585	Ultrafast dissociation dynamics of ferrocene and [3]-ferrocenophan Clara M, Neusser HJ
5586 - 5589	Estimation of vibrational frequencies and vibrational densities of states in isotopically substituted nonlinear triatomic molecules Hathorn BC, Marcus RA
5590 - 5600	Multichannel quantum defect theory (MQDT) analysis of the (2+1') mass analyzed threshold ionization (MATI) spectroscopy of NH3 Dickinson H, Rolland D, Softley TP
5601 - 5605	Acid dissolution by aqueous surfaces and ice: Insights from a study of water cluster ions Gilligan JJ, Castleman AW
5606 - 5612	Avoided curve crossing between the A(1) and B-1 states in CF2Br2 photolysis at 234 and 265 nm Park MS, Kim TK, Lee SH, Jung KH, Volpp HR, Wolfrum J
5613 - 5617	Ultrafast internal conversion in highly excited toluene monomers and dimers Farmanara P, Stert V, Radloff W, Hertel IV
5618 - 5621	Probing benzene in a new way: High-resolution time-resolved rotational spectroscopy Riehn C, Weichert A, Brutschy B
5622 - 5626	Nondissociative electron capture by disulfide bonds Carles S, Lecomte F, Schermann JP, Desfrancois C, Xu S, Nilles JM, Bowen KH, Berges J, Houee-Levin C
5627 - 5636	A theoretical study of electronic dynamics and deformation of CO2 in intense laser fields Kono H, Koseki S, Shiota M, Fujimura Y
5637 - 5645	Microsolvation of the phenol cation (Ph+) in nonpolar environments: Infrared spectra of Ph+-L-n (L = He, Ne, Ar, N-2, CH4) Solca N, Dopfer O
5646 - 5654	Internal rotation of the CF3 group in the (trifluoromethly)anilines: A zero-kinetic-energy pulsed-field-ionization study Macleod NA, Lawley KP, Donovan RJ
5655 - 5665	Competition between conformational relaxation and intramolecular electron transfer within phenothiazine-pyrene dyads Daub J, Engl R, Kurzawa J, Miller SE, Schneider S, Stockmann A, Wasielewski MR
5666 - 5678	Conformationally gated rate processes in biological macromolecules Berlin YA, Burin AL, Siebbeles LDA, Ratner MA
5679 - 5691	High-resolution rotational coherence spectroscopy of the phenol dimer Weichert A, Riehn C, Brutschy B
5692 - 5703	Collective electronic oscillators for second-order polarizabilities of push-pull carotenoids Toury T, Zyss J, Chernyak V, Mukamel S
5704 - 5708	Symmetry-selective observation of the N 1s shape resonance in N-2 Hergenhahn U, Kugeler O, Rudel A, Rennie EE, Bradshaw AM
5709 - 5718	Vibrationally resolved photoelectron spectroscopy of MgO- and ZnO- and the low-lying electronic states of MgO, MgO-, and ZnO Kim JH, Li X, Wang LS, de Clercq HL, Fancher CA, Thomas OC, Bowen KH
5719 - 5726	Photocycle dynamics and vibrational spectroscopy of the E46Q mutant of photoactive yellow protein Zhou Y, Ujj L, Meyer TE, Cusanovich MA, Atkinson GH