Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.47 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

12711 - 12713	Stochastic analysis of the parity-violating energy differences between enantiomers and its implications for the origin of biological chirality Lente G
12714 - 12727	Shedding light on biomolecule conformational dynamics using fluorescence measurements of trapped ions Iavarone AT, Duft D, Parks JH
12728 - 12733	Ion yields of thin MALDI samples: Dependence on matrix and metal substrate and implications for models Knochenmuss R, McCombie G, Faderl M
12734 - 12742	Photoinduced electron transfer and excitation energy transfer in directly linked zinc porphyrin/zinc phthalocyanine composite Ito F, Ishibashi Y, Khan SR, Miyasaka H, Kameyama K, Morisue M, Satake A, Ogawa K, Kobuke Y
12743 - 12751	Proton-transfer reaction of 4-methyl 2,6-diformyl phenol in cyclodextrin nanocage Mukhopadhyay M, Banerjee D, Mukherjee S
12752 - 12759	Degenerate electron exchange reaction of n-alkane radical cations in solution Borovkov VI, Gritsan NP, Yeletskikh IV, Bagryansky VA, Molin YN
12760 - 12768	Intramolecular charge transfer and dielectric solvent relaxation in n-propyl cyanide N-phenylpyrrole and 4-Dimethylamino-4'-cyanostilbene Druzhinin SI, Galievsky VA, Yoshihara T, Zachariasse KA
12769 - 12776	Ultrafast structural dynamics of photochromic indolylfulgimides studied by vibrational spectroscopy and DFT calculations Koller FO, Schreier WJ, Schrader TE, Sieg A, Malkmus S, Schulz C, Dietrich S, Ruck-Braun K, Zinth W, Braun M
12777 - 12784	Electron spectroscopy, molecular structures, and binding energies of Al- and Cu-imidazole Wang X, Lee JS, Yang DS
12785 - 12792	Group 4 transition-metal atom reactions with CS2 and OCS: Infrared spectra and density functional calculations of SMCS, SM-(eta(2)-CS), SMCO, and OMCS in solid argon Baker AB, Andrews L
12793 - 12804	Spectroscopic identification of carbenium and ammonium isomers of protonated aniline (AnH(+)): IR spectra of weakly bound AnH(+)-L-n clusters ( L = Ar, N-2) Pasker FM, Solca N, Dopfer O
12805 - 12813	Proton transfer mediated by the vibronic coupling in oxygen core ionized states of glyoxalmonoxime studied by infrared-X-ray pump-probe spectroscopy Felicissimo VC, Guimaraes FF, Cesar A, Gel'mukhanov F, Agren H
12814 - 12821	Anion photoelectron spectroscopy and density functional investigation of vanadium carbide clusters Knappenberger KL, Jones CE, Sobhy MA, Iordanov I, Sofo J, Castleman AW
12822 - 12831	Ring-expansion reactions in the thermal decomposition of tert-butyl-1,3-cyclopentadiene McGivern WS, Manion JA, Tsang W
12832 - 12838	Gas-phase reactions of atomic lanthanide cations with CO2 and CS2: Room-temperature kinetics and periodicities in reactivity Cheng P, Koyanagi GK, Bohme DK
12839 - 12844	Contribution to the chemistry of the Belousov-Zhabotinsky reaction products of the ferriin-bromomalonic acid and the ferriin-malonic acid reactions Hegedus L, Forsterling HD, Onel L, Wittmann M, Noszticzius Z
12845 - 12851	Kinetics and mechanisms of CF3CHFOCH3, CF3CHFOC(O)H, and FC(O)OCH3 reactions with OH radicals Chen L, Kutsuna S, Tokuhashi K, Sekiya A
12852 - 12859	Absolute rate coefficient of the OH+CH3C(O)OH reaction at T=287-802 K. The two faces of pre-reactive H-bonding Khamaganov VG, Bui VX, Carl SA, Peeters J
12860 - 12863	Computed structures of two known Yb@ C-74 isomers Slanina Z, Uhlik F, Nagase S
12864 - 12869	Binding energies of first row diatomics in the light of the interacting quantum atoms approach Pendas AM, Francisco E, Blanco MA
12870 - 12881	Hydride affinities of some substituted alkynes: Prediction by DFT calculations and rationalization by triadic formula Vianello R, Peran N, Maksic ZB
12882 - 12886	Full spectral decomposition of ring currents Steiner E, Soncini A, Fowler PW
12887 - 12890	Study of hydrogen bonding in liquid crystalline solvent by Fourier transform infrared spectroscopy Palaprat G, Marty JD, Routaboul C, Lattes A, Mingotaud AF, Mauzac M
12891 - 12899	Theoretical studies on the ene reaction mechanisms of propene and cyclopropene with ethylene and cyclopropene: Concerted or stepwise Sakai S
12900 - 12907	Time-dependent density functional theory study of Fe-2(CO)(9) low-lying electronic excited states Bertini L, Greco C, De Gioia L, Fantucci P
12908 - 12917	Time dependent density functional theory modeling of specific rotation and optical rotatory dispersion of the aromatic amino acids in solution Kundrat MD, Autschbach J
12918 - 12926	A combined QM/MM molecular dynamics simulations study of nitrate anion (NO3-) in aqueous solution Tongraar A, Tangkawanwanit P, Rode BM
12927 - 12946	Calculation of electron affinities of polycyclic aromatic hydrocarbons and solvation energies of their radical anion Betowski LD, Enlow M, Riddick L, Aue DH
12947 - 12954	Transverse acoustic modes of biogenic and alpha,omega-polyamines: A study by inelastic neutron scattering and Raman spectroscopies coupled to DFT calculations de Carvalho LAEB, Marques MPM, Tomkinson J
12955 - 12962	alpha- and pi-bond strengths in main group 3-5 compounds Grant DJ, Dixon DA
12963 - 12970	Frequency analysis of amide-linked rotaxane mimetics Reckien W, Kirchner B, Peyerimhoff SD
12971 - 12975	Donor-acceptor-donor tetrazines containing a ferrocene unit: Synthesis, electrochemical and spectroscopic properties Janowska I, Miomandre F, Clavier G, Audebert P, Zakrzewski J, Thi KH, Ledoux-Rak I