화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.117, No.8 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (18 articles)

1685 - 1691 Reaction-Diffusion Framework: The Mechanism of the Polymorphic Transition of alpha- to beta-Cobalt Hydroxide
Rahbani J, Ammar M, Al-Ghoul M
1692 - 1696 Spin-Selective Reaction with a Third Radical Destroys Spin Correlation in the Surviving Radical Pairs
Borovkov VI, Ivanishko IS, Bagryansky VA, Molin YN
1697 - 1705 Vibrational Spectra and Structures of Ti-N2O and OTi-N-2: A Combined IR Matrix Isolation and Theoretical Study
Marzouk A, Alikhani ME, Madebene B, Tremblay B, Perchard JP
1706 - 1711 Vibrationally Resolved Photoelectron Imaging of Cu2H- and AgCuH- and Theoretical Calculations
Xie H, Li XY, Zhao LJ, Liu ZL, Qin ZB, Wu X, Tang ZC, Xing XP
1712 - 1720 Donor-Linked Di(perylene bisimide)s: Arrays Exhibiting Fast Electron Transfer for Photosynthesis Mimics
Wu YS, Zhen YG, Wang ZH, Fu HB
1721 - 1736 Determination of Absolute Configuration and Conformation of a Cyclic Dipeptide by NMR and Chiral Spectroscopic Methods
Li XJ, Hopmann KH, Hudecova J, Isaksson J, Novotna J, Stensen W, Andrushchenko V, Urbanova M, Svendsen JS, Bour P, Ruud K
1737 - 1743 High-Pressure Characterization of Nitrogen-Rich Bis-triaminoguanidinium Azotetrazolate (TAGzT) by In Situ Raman Spectroscopy
Behler KD, Ciezak-Jenkins JA, Sausa RC
1744 - 1755 FRET Sensitization of Tungsten-Alkylidyne Complexes by Zinc Porphyrins in Self-Assembled Dyads
Moravec DB, Hopkins MD
1756 - 1764 On the Decomposition Mechanisms of New Imidazole-Based Energetic Materials
Yu ZJ, Bernstein ER
1765 - 1772 Asymmetric Partitioning of Metals among Cluster Anions and Cations Generated via Laser Ablation of Mixed Aluminum/Group 6 Transition Metal Targets
Waller SE, Mann JE, Jarrold CC
1773 - 1783 Theoretical Investigation of Stilbene as Photochromic Spin Coupler
Pal AK, Hansda S, Datta SN, Illas F
1784 - 1794 Relationship Between the Structures of Flavonoids and Oxygen Radical Absorbance Capacity Values: A Quantum Chemical Analysis
Zhang D, Liu YX, Chu L, Wei Y, Wang D, Cai SB, Zhou F, Ji BP
1795 - 1803 Role of dG/dw and dV/dw in AIM Analysis: An Approach to the Nature of Weak to Strong Interactions
Nakanishi W, Hayashi S
1804 - 1816 Dynamic Behavior of Hydrogen Bonds from Pure Closed Shell to Shared Shell Interaction Regions Elucidated by AIM Dual Functional Analysis
Hayashi S, Matsuiwa K, Kitamoto M, Nakanishi W
1817 - 1825 Relative Energies and Geometries of the cis- and trans-HO3 Radicals from the Parametric 2-Electron Density Matrix Method
Hoy EP, Schwerdtfeger CA, Mazziotti DA
1826 - 1833 "Structure-Making" Ability of Na+ in Dilute Aqueous Solution: An ONIOM-XS MD Simulation Study
Sripa P, Tongraar A, Kerdcharoen T
1834 - 1842 Evaluation of the Heats of Formation of Corannulene and C-60 by Means of High-Level Theoretical Procedures
Karton A, Chan B, Raghavachari K, Radom L
1843 - 1852 On the Validity of the Maximum Hardness Principle and the Minimum Electrophilicity Principle during Chemical Reactions
Pan S, Sola M, Chattaraj PK