Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.14 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

3097 - 3104	The effect of low-temperature dynamics of the dimethylammonium group in [(CH3)(2)NH2](3)Sb2Cl9 on proton spin-lattice relaxation and narrowing of the proton NMR line Latanowicz L, Medycki W, Jakubas R
3105 - 3110	Direct dynamics study of ultrafast vibrational energy relaxation in ice Ih Backtorp C, Poulsen JA, Nyman G
3111 - 3119	Rotational and vibrational relaxation of methane excited to 2v(3) in CH4/H-2 and CH4/He mixtures at 296 and 193 K from double-resonance measurements Menard-Bourcin F, Boursier C, Doyennette L, Menard J
3120 - 3127	Femtosecond time-resolved absorption spectroscopy of astaxanthin in solution and in alpha-crustacyanin Ilagan RP, Christensen RL, Chapp TW, Gibson GN, Pascher T, Polivka T, Frank HA
3128 - 3133	On the excited states involved in the luminescent probe [Ru(bpy)(2)dppz](2+) Batista ER, Martin RL
3134 - 3138	Master equation simulations of bistable and excitable dynamics in a model of a thermochemical system Nowakowski B, Kawczynski AL
3139 - 3145	Coherent Raman spectra of the v(1) mode of carbon suboxide Masiello T, Voorhees AJ, Abel MJ, Nibler JW
3146 - 3152	An infrared investigation of the (CO2)(n)(-) clusters: Core ion switching from both the ion and solvent perspectives Shin JW, Hammer NI, Johnson MA, Schneider H, Gloss A, Weber JM
3153 - 3158	Water dependence of the HO2 self reaction: Kinetics of the HO2-H2O complex Kanno N, Tonokura K, Tezaki A, Koshi M
3159 - 3165	Isotope effects on the unimolecular dissociation of ionized 3-methyl-2-butanol: Reactions via a long-lived C-H-C hydrogen-bridged ion-neutral complex Hammerum S, Jensen LB, Mohr M
3166 - 3173	Computational study of the reaction of fluorine atom with acetone Li YZ, Li H, Hou H, Wang BS
3174 - 3181	Mechanism of scandium ion catalyzed Diels-Alder reaction of anthracenes with methyl vinyl ketone Fukuzumi S, Yuasa J, Miyagawa T, Suenobu T
3182 - 3186	N-4 ring as a square planar ligand in novel MN4 species Cheng LP, Li QS
3187 - 3200	Excited states of porphyrin isomers and porphycene derivatives: A SAC-CI study Hasegawa JY, Takata K, Miyahara T, Neya S, Frisch MJ, Nakatsuji H
3201 - 3208	Excited-state intramolecular proton transfer: A survey of TDDFT and RI-CC2 excited-state potential energy surfaces Aquino AJA, Lischka H, Hattig C
3209 - 3219	Theoretical study of the alpha-cyclodextrin dimer Nascimento CS, Anconi CPA, Dos Santos HF, De Almeida WB
3220 - 3224	Comparison among four different ways to condense the Fukui function Tiznado W, Chamorro E, Contreras R, Fuentealba P
3225 - 3234	Impact of extended pi conjugation on methyl rotor-induced IVR in aromatic molecules Biswas P, Panja SS, Manogaran S, Chakraborty T
3235 - 3240	Direct ab initio dynamics calculation of the reaction rates of CH3OCl with OH He HQ, Liu JY, Li ZS, Sun CC
3241 - 3243	Predicted high-energy molecules: Helical all-nitrogen and helical nitrogen-rich ring clusters Wang LJ, Mezey PG
3244 - 3249	Ab initio calculation of torsion and inversion barriers of the amino group in aminopyrimidines Golovacheva AY, Romanov AN, Sulimov VB
3250 - 3256	Ab initio investigation of vibrational spectra of water-(CO2)(n) complexes (n=1, 2) Danten Y, Tassaing T, Besnard M
3257 - 3261	Ground electronic states of RbO2+, CsO2+ and FrO2: The ionization energies of RbO2 and CsO2 Lee EPF, Wright TG
3262 - 3266	Chiral recognition in cyclic alpha-hydroxy carbonyl compounds: A theoretical study Alkorta I, Picazo O, Elguero J