화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.3 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (15 articles)

323 - 327 Direct observation of collective blinking and energy transfer in a bichromophoric system
Tinnefeld P, Buschmann V, Weston KD, Sauer M
328 - 336 Kinetics of triplet-triplet annihilation of tetraphenylporphyrin in liquid and frozen films of decanol on the external surface of zeolite. Fast probe diffusion in monolayers and polycrystals
Levin PP, Costa SMB, Nunes TG, Ferreira LFV, Ilharco LM, do Rego AMB
337 - 345 Side-bonded Pd-eta(2)-(C2H2)(1,2) and Pd2-eta(2-)(C2H2) complexes: Infrared spectra and density functional calculations
Wang XF, Andrews L
346 - 350 Effect of electrolyte diffusion on the growth of NaCl particles by water vapour condensation
Lehtinen KEJ, Kulmala M, Ctyroky P, Futschek T, Hitzenberger R
351 - 357 Resonance Raman spectra and photophysical properties of ruthenium complexes with the 3,3'-bipyridazine ligand
Gardner JS, Strommen DP, Szulbinski WS, Su HQ, Kincaid JR
358 - 365 Fast NDDO method for molecular structure calculations based on strictly localized geminals
Tokmachev AM, Tchougreeff AL
366 - 371 Substituent effects on enthalpies of formation: Benzene derivatives
Mo O, Yanez M, Elguero J, Roux MV, Jimenez P, Davalos JZ, da Silva MAV, da Silva MDDMC, Cabildo P, Claramunt R
372 - 378 Improved Karplus equations for (3)J(C1,H4) in aldopentofuranosides: Application to the conformational preferences of the methyl aldopentofuranosides
Houseknecht JB, Lowary TL, Hadad CM
379 - 385 Formation of a supramolecular porphyrin-spacer-acceptor ternary complex and intracomplex electron transfer
Otsuki J, Takatsuki M, Kaneko M, Miwa H, Takido T, Seno M, Okamoto K, Imahori H, Fujitsuka M, Araki Y, Ito O, Fukuzumi S
386 - 396 Formation of alkali metal/alkaline earth cation water clusters, M(H2O)(1-6), M = Li+, Na+, K+, Mg2+, and Ca2+: An effective fragment potential (EFP) case study
Merrill GN, Webb SP, Bivin DB
397 - 404 Nucleophilic substitution reaction of alkyl halides: A case study on density functional theory (DFT) based local reactivity descriptors
Roy RK
405 - 410 The lithium cation binding energies of gaseous amino acids
Feng WY, Gronert S, Lebrilla C
411 - 417 Gas-phase molecular structure of decachlorocorannulene, C20Cl10. An electron-diffraction study augmented by ab initio, DFT, and normal coordinate calculations
Samdal S, Hedberg L, Hedberg K, Richardson AD, Bancu N, Scott LT
418 - 426 An analysis of the interactions between nucleic acid bases: Hydrogen-bonded base pairs
Toczylowski RR, Cybulski SM
427 - 433 Radical-induced oxidative transformation of quinoline
Nicolaescu AR, Wiest O, Kamat PV