화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.121, No.14 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (14 articles)

2715 - 2718 Preface: Mark S. Gordon
Windus TL, Baldridge KK, Schmidt MW, Aikens CM
2740 - 2747 Modeling Studies of Inhomogeneity Effects during Laser Flash Photolysis Experiments: A Reaction-Diffusion Approach
Doka E, Lente G
2748 - 2759 Dissociative Photoionization of Dimethyl Carbonate: The More It Is Cut, the Bigger the Fragment Ion
Wu XK, Zhou XG, Hemberger P, Bodi A
2760 - 2772 Optical Emission from C-2(-) Anions in Microwave-Activated CH4/H-2 Plasmas for Chemical Vapor Deposition of Diamond
Mahoney EJD, Truscott BS, Ashfold MNR, Mankelevich YA
2773 - 2779 Quantum Dynamics Study of the Potential Energy Minima Effect on Energy Efficiency for the F- + CH3Cl FCH3 + Cl- Reaction
Li YD, Wang YP, Wang DY
2780 - 2789 Ultrafast Excited-State Dynamics of Cytosine Aza-Derivative and Analogues
Zhou ZN, Zhou XY, Wang XL, Jiang B, Li YL, Chen JQ, Xu JH
2790 - 2797 Pathways for Excited-State Nonradiative Decay of 5,6-Dihydroxyindole, a Building Block of Eumelanin
Datar A, Hazra A
2798 - 2803 Ring-Puckering Potential Energy Functions for Trimethylene Sulfide and Its Monovalent Cation
Chun HJ, Ocola EJ, Laane J
2804 - 2813 An In Silico Study on the Isomers of Pentacene: The Case for Air-Stable and Alternative C22H14 Acenes for Organic Electronics
Jones L, Lin L
2814 - 2819 Quantification of Thermodynamic Hydridicity of Hydride Complexes of Mn, Re, Mo, and W Using the Molecular Electrostatic Potential
Sandhya KS, Suresh CH
2820 - 2838 Analysis of the Acting Forces in a Theory of Catalysis and Mechanochemistry
Quapp W, Bofill JM, Ribas-Arino J
2839 - 2846 Water Solvent Effect on Theoretical Evaluation of H-1 NMR Chemical Shifts: o-Methyl-Inositol Isomer
Dos Santos HF, Chagas MA, De Souza LA, Rocha WR, De Almeida MV, Anconi CPA, De Almeida WB
2847 - 2854 Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the F- + CH3CH2CI Reaction
Tajti V, Czako G
2855 - 2862 Physical Molecular Mechanics Method for Damped Dispersion
Verma P, Wang B, Fernandez LE, Truhlar DG