Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.123, No.15 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

3239 - 3240	Research in Physical Chemistry at Primarily Undergraduate Institutions Londergan C, Schrier J
3241 - 3247	Strong Strand Breaks in DNA Induced by Thermal Energy Particles and Their Electrostatic Inhibition by Na+ Nanostructures Nayek U, Unnikrishnan VK, Salam AAA, Vasa P, Chidangil S, Mathur D
3248 - 3254	Desorption Kinetics of Carbon Dioxide from a Graphene-Covered Pt(111) Surface Smith RS, Kay BD
3255 - 3271	Nonadiabatic Investigation of the Electronic Spectroscopy of trans-1,3-Butadiene Rabidoux SM, Cave RJ, Stanton JF
3272 - 3284	UV-Vis Action Spectroscopy of Guanine, 9-Methylguanine, and Guanosine Cation Radicals in the Gas Phase Dang A, Liu Y, Turecek F
3285 - 3292	IR Spectra of Hydrogen-Bonded Complexes of Trifluoroacetic Acid with Acetone and Diethyl Ether in the Gas Phase. Interaction between CH and OH Stretching Vibrations Asfin RE
3293 - 3299	Elucidating the Effects of Solvating Side Chains on the Rigidity and Aggregation Tendencies of Conjugated Polymers with Molecular Dynamics Simulations Using DFT Tight Binding Zeman CJ, Schanze KS
3300 - 3314	Theoretical Investigations into the Electron and Ambipolar Transport Properties of Anthracene-Based Derivatives Qin GY, Ji LF, Fan JX, Zhang NX, Lin PP, Zhang SF, Zou LY, Ren AM
3315 - 3325	Understanding the Nature of Weak Interactions between Functionalized Boranes and N-2/O-2, Promising Functional Groups for Gas Separations Townsend J, Braunscheidel NM, Vogiatzis KD
3326 - 3333	Interaction of Radicals with sigma-Holes Clark T
3334 - 3343	Roles of Water Molecules and Counterion on HS- Sensing Reaction Utilizing a Pyrylium Derivative: A Computational Study Sheng YH, Regner M
3344 - 3354	Three-Dimensional Reference Interaction Site Model Self-Consistent Field Study on the Coordination Structure and Excitation Spectra of Cu(II)-Water Complexes in Aqueous Solution Yang C, Watanabe Y, Yoshida N, Nakano H
3355 - 3366	Microsolvation Structures of Protonated Glycine and L-Alanine Fischer KC, Sherman SL, Voss JM, Zhou J, Garand E
3367 - 3373	Accurate Vibrational Configuration Interaction Calculations on Diborane and Its Isotopologues Ziegler B, Rauhut G
3374 - 3382	Water Uptake and Loss in Viscous Aerosol Particles with Concentration-Dependent Diffusivities Wallace BJ, Preston TC
3383 - 3388	Density Functional Theory Study of the Capture and Release of Carbon Dioxide by Benzyl-Disulfide, -Diselenide, and -Ditelluride Harris D, Bushnell E
3389 - 3394	Multiconfiguration Pair-Density Functional Theory for Iron Porphyrin with CAS, RAS, and DMRG Active Spaces Zhou C, Gagliardi L, Truhlar DG
3395 - 3406	Ab Initio Fragment Method for Calculating Molecular X-ray Diffraction Northey T, Kirrander A
3407 - 3417	Automatic Proposal of Multistep Reaction Mechanisms using a Graph-Driven Search Ismail I, Stuttaford-Fowler HBVA, Ashok CO, Robertson C, Habershon S
3418 - 3428	Thermochemistry and Group Additivity Values for Fused Two-Ring Species and Radicals Lai L, Khanniche S, Green WH
3429 - 3433	On Construction of Projection Operators Izmaylov AF