Journal of Chemical Physics

Journal of Chemical Physics, Vol.112, No.18 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

7751 - 7754	The ultraviolet photofragmentation of doubly charged transition metal complexes in the gas phase: Initial results for [Cu.(pyridine)(n)](2+) and [Ag.(pyridine)(n)](2+) ions Puskar L, Barran PE, Wright RR, Kirkwood DA, Stace AJ
7761 - 7774	Scanning near-field optical microscopy with aperture probes: Fundamentals and applications Hecht B, Sick B, Wild UP, Deckert V, Zenobi R, Martin OJF, Pohl DW
7775 - 7789	Theoretical principles of near-field optical microscopies and spectroscopies Dereux A, Girard C, Weeber JC
7790 - 7798	A close look on single quantum dots Zrenner A
7799 - 7810	Analysis of individual (macro)molecules and proteins using near-field optics van Hulst NF, Veerman JA, Garcia-Parajo MF, Kuipers L
7811 - 7821	Imaging organic device function with near-field scanning optical microscopy McNeill JD, O'Connor DB, Barbara PF
7822 - 7830	Probing single molecule orientations in model lipid membranes with near-field scanning optical microscopy Hollars CW, Dunn RC
7831 - 7838	Optical near-field excitation at the semiconductor band edge: Field distributions, anisotropic transitions and quadrupole enhancement von der Heydt A, Knorr A, Hanewinkel B, Koch SW
7839 - 7847	Nanometer-scale resolution and depth discrimination in near-field optical microscopy studies of electric-field-induced molecular reorientation dynamics Mei E, Higgins DA
7848 - 7855	Ferroelectric polarization imaging using apertureless near-field scanning optical microscopy Levy J, Hubert C, Trivelli A
7856 - 7863	Near-field optics: The nightmare of the photon Keller O
7864 - 7872	Probing nanoscale photo-oxidation in organic films using spatial hole burning near-field scanning optical microscopy Credo GM, Lowman GM, DeAro JA, Carson PJ, Winn DL, Buratto SK
7873 - 7879	Some surprising failures of Brueckner coupled cluster theory Crawford TD, Stanton JF
7880 - 7890	The optimized effective potential and the self-interaction correction in density functional theory: Application to molecules Garza J, Nichols JA, Dixon DA
7891 - 7902	An initial value representation for semiclassical time-correlation functions McWhirter JL
7903 - 7918	Frequency-dependent second hyperpolarizabilities in the time-dependent restricted open-shell Hartree-Fock theory: Application to the Li, Na, K, and N atoms Kobayashi T, Sasagane K, Yamaguchi K
7919 - 7929	Elastic molecular dynamics with self-consistent flexible constraints Zhou J, Reich S, Brooks BR
7930 - 7938	Comprehensive ab initio studies of nuclear magnetic resonance shielding and coupling constants in XH center dot center dot center dot O hydrogen-bonded complexes of simple organic molecules Pecul M, Leszczynski J, Sadlej J
7939 - 7952	Development of a linear response theory based on a state-specific multireference coupled cluster formalism Chattopadhyay S, Mahapatra US, Mukherjee D
7953 - 7963	Exciton transport in molecular aggregates probed by time and frequency gated optical spectroscopy Chernyak V, Minami T, Mukamel S
7964 - 7978	Optimal annealing schedules for two-, three-, and four-level systems using a genetic algorithm approach White RP, Mayne HR
7979 - 7985	Accurate and approximate calculations of Franck-Condon intensities in the carbon 1s photoelectron spectrum of methane Karlsen T, Borve KJ
7986 - 7991	Evidence of Fermi resonance in core-ionized methane Karlsen T, Borve KJ
7992 - 8005	Rydberg state decay in inhomogeneous electric fields Softley TP, Rednall RJ
8006 - 8016	Full-dimensional quantum dynamics study on the mode-specific unimolecular dissociation reaction of HFCO Yamamoto T, Kato S
8017 - 8026	Investigation of steric effects in inelastic collisions of NO(X (2)Pi) with Ar Alexander MH, Stolte S
8027 - 8037	Site specific dissociation dynamics of propane at 157 nm excitation Wu SM, Lin JJ, Lee YT, Yang X
8038 - 8042	Femtosecond pump-probe photoelectron spectroscopy of predissociative Rydberg states in acetylene Sorensen SL, Bjorneholm O, Hjelte I, Kihlgren T, Ohrwall G, Sundin S, Svensson S, Buil S, Descamps D, L'Huillier A, Norin J, Wahlstrom CG
8043 - 8052	Valence electron momentum spectroscopy of n-butane Pang WN, Gao JF, Ruan CJ, Shang RC, Trofimov AB, Deleuze MS
8053 - 8067	Monte Carlo hyperspherical description of helium cluster excited states Blume D, Greene CH
8068 - 8071	Cooling of large molecules below 1 K and He clusters formation Even U, Jortner J, Noy D, Lavie N, Cossart-Magos C
8072 - 8078	Inherent structure of a molten salt La Violette RA, Budzien JL, Stillinger FH
8079 - 8082	A density functional theory based on the universality of the free energy density functional Zhou SQ, Ruckenstein E
8083 - 8088	The effect of isotopic substitution and detailed balance on the infrared spectroscopy of water: A combined time correlation function and instantaneous normal mode analysis Ahlborn H, Space B, Moore PB
8089 - 8109	Super- and subcritical hydration of nonpolar solutes. I. Thermodynamics of hydration Matubayasi N, Nakahara M
8110 - 8113	Vibrational motions of hydrogen bonds from the short time relative pair dynamics De Santis A, Ercoli A, Rocca D
8114 - 8119	Density functional study of adsorption of molecular hydrogen on graphene layers Arellano JS, Molina LM, Rubio A, Alonso JA
8120 - 8125	A first principles study of CH3 dehydrogenation on Ni(111) Michaelides A, Hu P
8126 - 8136	Heterochirality in Langmuir monolayers and antiferromagnetic Blume-Emery-Griffiths model Pelizzola A, Pretti M, Scalas E
8137 - 8145	Experimental evidence of structural evolution in ultrafine cobalt particles stabilized in different polymers - From a polytetrahedral arrangement to the hexagonal structure Dassenoy F, Casanove MJ, Lecante P, Verelst M, Snoeck E, Mosset A, Ely TO, Amiens C, Chaudret B
8146 - 8155	The bonding of simple carboxylic acids on Cu(110) Karis O, Hasselstrom J, Wassdahl N, Weinelt M, Nilsson A, Nyberg M, Pettersson LGM, Stohr J, Samant MG
8156 - 8162	Frenkel excitons beyond the Heitler-London approximation Agranovich VM, Basko DM
8163 - 8175	Analysis of stability of macromolecular clusters in dilute heteropolymer solutions Timoshenko EG, Kuznetsov YA
8176 - 8186	Investigations on several empirical rules for entangled polymers based on a self-consistent full-chain reptation theory Hua CC
8187 - 8190	The improved Bardeen-Cooper-Schrieffer method in polymers Piris M, Otto P
8191 - 8204	The potassium channel: Structure, selectivity and diffusion Allen TW, Bliznyuk A, Rendell AP, Kuyucak S, Chung SH
8205 - 8206	Homogeneous nucleation rates for water (vol 99, pg 4680, 1993) Viisanen Y, Strey R, Reiss H