화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.4 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (22 articles)

535 - 541 Fast excited-state intramolecular proton transfer and subnanosecond dynamic stokes shift of time-resolved fluorescence spectra of the 5-methoxysalicylic acid/diethyl ether complex
Smoluch M, Joshi H, Gerssen A, Gooijer C, van der Zwan G
542 - 553 Collision-partner dependence of energy transfer between the CH A(2)Delta and B-2 Sigma(-) states
Richmond G, Costen ML, McKendrick KG
554 - 561 Striving to understand the photophysics and photochemistry of thiophosgene: A combined CASSCF and MR-Cl study
Lin L, Zhang F, Ding WJ, Fang WH, Liu RZ
562 - 570 Cu3C4-: A new sandwich molecule with two revolving C-2(2-) units
Alexandrova AN, Boldyrev AI, Zhai HJ, Wang LS
571 - 575 Argon predissociation spectroscopy of the OH-center dot H2O and Cl-center dot H2O complexes in the 1000-1900 cm(-1) region: Intramolecular bending transitions and the search for the shared-proton fundamental in the hydroxide monohydrate
Diken EG, Headrick JM, Roscioli JR, Bopp JC, Johnson MA, McCoy AB, Huang XC, Carter S, Bowman JM
576 - 585 Charge-transfer-type fluorescence of 4-(1H-pyrrol-1-yl)benzonitrile (PBN) and N-phenylpyrrole (PP) in cryogenic matrixes: Evidence for direct excitation of the CT band
Schweke D, Baumgarten H, Haas Y, Rettig W, Dick B
586 - 596 Thermal decomposition of HO2NO2 (peroxynitric acid, PNA): Rate coefficient and determination of the enthalpy of formation
Gierczak T, Jimenez E, Riffault V, Burkholder JB, Ravishankara AR
597 - 602 Overtone-induced decarboxylation: A potential sink for atmospheric diacids
Staikova M, Oh M, Donaldson DJ
603 - 608 Carbodiimide production from cyanamide by UV irradiation and thermal reaction on amorphous water ice
Duvernay F, Chiavassa T, Borget F, Aycard JP
609 - 614 Raman spectroscopic studies on single supersaturated droplets of sodium and magnesium acetate
Wang LY, Zhang YH, Zhao LJ
615 - 621 Generalizing the breakdown of the maximum hardness and minimum polarizabilities principles for nontotally symmetric vibrations to non-pi-conjugated organic molecules
Torrent-Sucarrat M, Duran M, Luis JM, Sela N
622 - 628 Bonding patterns in a strong 3c2e C-H center dot center dot center dot C hydrogen bond
DuPre DB
629 - 634 Proton transfer of NH3-HCl catalyzed by only one molecule
Li RJ, Li ZR, Wu D, Chen W, Li Y, Wang BQ, Sun CC
635 - 642 Ab initio study of cyclobutane: Molecular structure, ring-puckering potential, and origin of the inversion barrier
Glendening ED, Halpern AM
643 - 651 Role of Hartree-Fock and Kohn-Sham orbitals in the basis set superposition error for systems linked by hydrogen bonds
Garza J, Ramirez JZ, Vargas R
652 - 658 Gas-phase stability of tetrahedral multiply charged anions: A conceptual and computational DFT study
Roos G, De Proft F, Geerlings P
659 - 672 Exploring the lower limit in hydrogen bonds: Analysis of weak C-H center dot center dot center dot O and C-H center dot center dot center dot pi, interactions in substituted coumarins from charge density analysis
Munshi P, Row TNG
673 - 689 Monte Carlo studies of isomers, structures, and properties in benzene-cyclohexane clusters: Computation strategy and application to the dimer and trimer, (C6H6)(C6H12)(n), n=1-2
Easter DC, Terrell DA, Roof JA
690 - 702 Electronic structure of mercury oligomers and exciplexes: models for long-range/multicenter bonding in phosphorescent transition-metal compounds
Omary MA, Sinha P, Bagus PS, Wilson AK
703 - 713 Quantum-chemical investigation of the electroabsorption spectra of directly meso-meso-linked porphyrin arrays: Essential role of charge-transfer excited states accidentally overlapping with soret bands
Matsuzaki Y, Nogami A, Iwaki Y, Ohta N, Yoshida N, Aratani N, Osuka A, Tanaka K
714 - 719 In-plume thermodynamics of the MALDI generation of fluorofullerene anions
Streletskii AV, Ioffe IN, Kotsiris SG, Barrow MP, Drewello T, Strauss SH, Boltalina OV
720 - 720 The 5-dehydro-m-xylylene triradical and its nitrogen and phosphorus derivatives: Open-shell doublet versus quartet ground state. (vol 108A, pg 8411, 2004)
Minh H, Nguyen T, Gopakumar G, Peeters J, Nguyen MT