10655 - 10655 |
Reorganization of The Journal of Physical Chemistry Schatz GC |
10656 - 10668 |
High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers Sinnokrot MO, Sherrill CD |
10669 - 10673 |
Time-resolved infrared absorption study of cyclopentadienyl manganese tricarbonyl derivatives: Chelation of pendant sulfides in acetonitrile To TT, Heilweil EJ, Burkey TJ |
10674 - 10682 |
Stochastic approach to data analysis in fluorescence correlation spectroscopy Rao R, Langoju R, Gosch M, Rigler P, Serov A, Lasser T |
10683 - 10689 |
Photoluminescence electron-transfer quenching of rhenium(I) rectangles with amines Thanasekaran P, Liao RT, Manimaran B, Liu YH, Chou PT, Rajagopal S, Lu KL |
10690 - 10698 |
Crystal structure, spectroscopic, and theoretical investigations of excited-state proton transfer in the doubly hydrogen-bonded dimer of 2-butylamino-6-methyl-4-nitropyridine N-oxide Szemik-Hojniak A, Deperasinska I, Jerzykiewicz L, Sobota P, Hojniak M, Puszko A, Haraszkiewicz N, van der Zwan G, Jacques P |
10699 - 10707 |
Unimolecular decomposition of chemically activated pentatetraene (H2CCCCCH2) intermediates: A crossed beams study of dicarbon molecule reactions with allene Guo Y, Gu XB, Zhang FT, Mebel AM, Kaiser RI |
10708 - 10714 |
Effects of localized triplet exciton on reactivity of photoinduced omega-bond dissociation in naphthyl phenyl ketones having pi,pi* lowest triplet (T-1) states studied by laser flash photolysis Yamaji M, Ogasawara M, Inomata S, Nakajima S, Tero-Kubota S, Tobita S, Marciniak B |
10715 - 10719 |
Product angular distribution for the H+CD4 -> HD+CD3 reaction Rangel C, Sanson J, Corchado JC, Espinosa-Garcia J, Nyman G |
10720 - 10724 |
Enhancement of sonochemical reaction rate by addition of micrometer-sized air bubbles Tuziuti T, Yasui K, Kozuka T, Towata A, Iida Y |
10725 - 10730 |
Assessing the roles of the constituents of ionic liquids in dynamic solvation: Comparison of an ionic liquid in micellar and bulk form Mukherjee P, Crank JA, Halder M, Armstrong DW, Petrich JW |
10731 - 10736 |
Intense photoluminescence from mixed solutions of C-70 and palladium octaethylporphyrin: A supramolecular heavy atom effect Tsyboulski DA, Bachilo SM, Weisman RB |
10737 - 10741 |
Photoelectron Spectroscopy of free multiply charged keggin anions alpha-[PM12O40](3-) (M = Mo, W) in the gas phase Waters T, Huang X, Wang XB, Woo HK, O'Hair RAJ, Wedd AG, Wang LS |
10742 - 10749 |
Methyl 3-methyl-2H-azirine-2-carboxylate photochemistry studied by matrix-isolation FTIR and DFT calculations Kaczor A, Gomez-Zavaglia A, Cardoso AL, Melo TMVDPE, Fausto R |
10750 - 10756 |
The pi-pi stacked geometries and association thermodynamics of quinacridone derivatives studied by H-1 NMR Sun H, Ye KQ, Wang CY, Qi HY, Li F, Wang Y |
10757 - 10762 |
Ultrafast excited state dynamics of modified phthalocyanines: p-HPcZn and p-HPcCo Yan YL, Lu S, Li B, Zhu RY, Zhou JH, Wei SH, Qian SX |
10763 - 10769 |
Metal- and Ligation-Dependent fragmentation of [M(1,10-phenanthroline)(1,2,3)](2+) cations with M = Mn, Fe, Co, Ni, Cu, and Zn: Comparison between the gas phase and solution Anichina J, Zhao X, Bohme DK |
10770 - 10776 |
Novel method for the measurement of xenon gas solubility using Xe-129 NMR spectroscopy Segebarth N, Aitjeddig L, Locci E, Bartik K, Luhmer M |
10777 - 10782 |
Matrix isolation infrared spectroscopic and theoretical study of NgMO (Ng = Ar, Kr, Xe; M = Cr, Mn, Fe, Co, Ni) complexes Zhao YY, Gong Y, Zhou MF |
10783 - 10792 |
Gas-phase reactions of brominated diphenyl ethers with OH radicals Raff JD, Hites RA |
10793 - 10798 |
Infrared spectroscopy of solid hydrogen sulfide and deuterium sulfide Fathe K, Holt JS, Oxley SP, Pursell CJ |
10799 - 10804 |
Electron correlation effects in the Fe dimer Rollmann G, Herper HC, Entel P |
10805 - 10816 |
Theoretical investigation of hydrogen bonds between CO and HNF2, H2NF, and HNO Li AY |
10817 - 10821 |
Competition between nonclassical hydrogen-bonded acceptor sites in complexes of neutral AH(2) radicals (A = B, Al, and Ga): A theoretical investigation Solimannejad M, Alkorta I |
10822 - 10828 |
Aliphatic C-H/pi interactions: Methane-benzene, methane-phenol, and methane-indole complexes Ringer AL, Figgs MS, Sinnokrot MO, Sherrill CD |
10829 - 10833 |
Raman spectroscopic study on the hydration structures of tetraethylammonium cation in water Takekiyo T, Yoshimura Y |
10834 - 10843 |
Theoretical study of the Ar-, Kr-, and Xe-CH4, -CF4 intermolecular potential-energy surfaces Alexander WA, Troya D |
10844 - 10847 |
Theoretical nitrogen NMR chemical shifts in octahedral boron nitride cages Barone V, Koller A, Scuseria GE |
10848 - 10857 |
Relationship between the charge distribution and dipole moment functions of CO and the related molecules CS, SiO, and SiS Harrison JF |
10858 - 10862 |
Inherent structures of crystalline tetracene Della Valle RG, Venuti E, Brillante A, Girlando A |
10863 - 10871 |
Quantum chemical investigation of low-temperature intramolecular hydrogen transfer reactions of hydrocarbons Pfaendtner J, Yu XR, Broadbelt LJ |
10872 - 10879 |
Geometrical features of hydrogen bonded complexes involving sterically hindered pyridines Andreeva DV, Ip B, Gurinov AA, Tolstoy PM, Denisov GS, Shenderovich IG, Limbach HH |
10880 - 10889 |
Dissociation mechanism of a stable intermediate: Perfluorohydroxylamine Sayin H, McKee ML |
10890 - 10898 |
Estimates of the energy of intramolecular hydrogen bonds Jablonski M, Kaczmarek A, Sadlej AJ |
10899 - 10903 |
Structure and energetics of gaseous HZnCl Kerkines ISK, Mavridis A, Karipidis PA |
10904 - 10911 |
Theoretical study of the substituent effects on the S-H bond dissociation energy and ionization energy of 3-pyridinethiol: Prediction of novel antioxidant Nam PC, Nguyen MT, Chandra AK |
10912 - 10920 |
The reaction of nitrogen atoms with methyl radicals: Are spin-forbidden channels important? Cimas A, Largo A |