화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.120, No.11 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (18 articles)

1763 - 1778 Insights into the Electronic Structure of Molecules from Generalized Valence Bond Theory
Dunning TH, Xu LT, Takeshita TY, Lindquist BA
1779 - 1799 Prediction of Kinetic Isotope Effects for Various Hydride Transfer Reactions Using a New Kinetic Model
Shen GB, Xia K, Li XT, Li JL, Fu YH, Yuan L, Zhu XQ
1800 - 1812 Reaction Mechanism and Product Branching Ratios of the CH + C3H6 Reaction: A Theoretical Study
Ribeiro JM, Mebel AM
1813 - 1818 Dynamic Reaction Mechanisms of ClO- with CH3Cl: Comparison Between Direct Dynamics Trajectory Simulations and Experiment
Yu F
1819 - 1824 Reactions of Chemically Activated Formic Acid Formed via H(C) over dotO plus (O) over dotH
Dontgen M, Leonhard K
1825 - 1832 Rearrangements of a Water Molecule in Both Directions between Two Hydrogen-Bonding Sites of 5-Hydroxyindole Cation: Experimental Determination of the Energy Threshold for the Rearrangement
Ikeda T, Sakota K, Sekiya H
1833 - 1844 Ultrafast Photochemistry of Copper(II) Monochlorocomplexes in Methanol and Acetonitrile by Broadband Deep-UV-to-Near-IR Femtosecond Transient Absorption Spectroscopy
Mereshchenko AS, Olshin PK, Myasnikova OS, Panov MS, Kochemirovsky VA, Skripkin MY, Moroz PN, Zamkov M, Tarnovsky AN
1845 - 1852 Synthesis, Electrochemistry, and Excited-State Properties of Three Ru(II) Quaterpyridine Complexes
Rudd JA, Brennaman MK, Michaux KE, Ashford DL, Murray RW, Meyer TJ
1853 - 1866 Benzo[c][1,2,5]thiadiazole Donor-Acceptor Dyes: A Synthetic, Spectroscopic, and Computational Study
Barnsley JE, Shillito GE, Larsen CB, van der Salm H, Wang LE, Lucas NT, Gordon KC
1867 - 1875 Long-Lived Triplet Excited States of Bent-Shaped Pentacene Dimers by Intramolecular Singlet Fission
Sakuma T, Sakai H, Araki Y, Mori T, Wada T, Tkachenko NV, Hasobe T
1876 - 1885 Controlling S-2 Population in Cyanine Dyes Using Shaped Femtosecond Pulses
Nairat M, Konar A, Lozovoy VV, Beck WF, Blanchard GJ, Dantus M
1886 - 1896 Computational Study on the Effect of Hydration on New Particle Formation in the Sulfuric Acid/Ammonia and Sulfuric Acid/Dimethylamine Systems
Henschel H, Kurten T, Vehkamaki H
1897 - 1907 1,2-Ethanediol and 1,3-Propanediol Conversions over (MO3)(3) (M = Mo, W) Nanoclusters: A Computational Study
Fang ZT, Zetterholm P, Dixon DA
1908 - 1916 Distinguishing Epimers Through Raman Optical Activity
Mutter ST, Zielinski F, Johannessen C, Popelier PLA, Blanch EW
1917 - 1924 Investigating Orientational Defects in Energetic Material RDX Using First-Principles Calculations
Pal A, Meunier V, Picu CR
1925 - 1932 Mechanistic Investigation of Aromatic C(sp(2))-H and Alkyl C(sp(3))-H Bond Insertion by Gold Carbenes
Liu Y, Yu ZZ, Luo ZJ, Zhang JZ, Liu L, Xia F
1933 - 1943 Where Is the Electronic Oscillator Strength? Mapping Oscillator Strength across Molecular Absorption Spectra
Zheng LJ, Polizzi NF, Dave AR, Migliore A, Beratan DN
1944 - 1949 A Localized Molecular Orbital Study of the Halogen Substitution Effect on Rh-103 NMR Shielding in [Cp*RhX2](2), Where X = Cl, Br, or I
Mirzaeva IV, Mainichev DA, Kozlova SG