Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.122, No.15 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

3713 - 3727	Surprisingly Flexible Oxonium/Borohydride Ion Pair Configurations Heshmat M, Privalov T
3728 - 3734	Imaging the Dynamics of CH2BrI Photodissociation in the Near Ultraviolet Region Pan CE, Zhang Y, Lee JD, Kidwell NM
3735 - 3746	Infrared Chemiluminescence Study of the Reaction of Hydroxyl Radical with Formamide and the Secondary Unimolecular Reaction of Chemically Activated Carbamic Acid Butkovskaya NI, Setser DW
3747 - 3753	Nitrogen Dioxide Reaction with Nitroxide Radical Derived from Hydroxamic Acids: The Intermediacy of Acyl Nitroso and Nitroxyl (HNO) Maimon E, Samuni A, Goldstein S
3754 - 3763	Microhydration of Dibenzo-18-Crown-6 Complexes with K+, RID+, and Cs+ Investigated by Cold UV and IR Spectroscopy in the Gas Phase Inokuchi Y, Ebata T, Rizzo TR
3764 - 3771	The Role of FRET in Non-Fullerene Organic Solar Cells: Implications for Molecular Design Gautam BR, Younts R, Carpenter J, Ade H, Gundogdu K
3772 - 3779	Infrared Photodissociation Spectra of [Sn(CO2)(n)](-) Cluster Ions Thompson MC, Weber JM
3780 - 3786	Paddle-Wheel BODIPY-Hexaoxatriphenylene Conjugates: Participation of Redox-Active Hexaoxatriphenylene in Excited-State Charge Separation to Yield High-Energy Charge-Separated States Cantu R, Seetharaman S, Babin EM, Karr PA, D'Souza F
3787 - 3797	Conformational Preference Determined by C-H center dot center dot center dot pi Interaction of an O-H center dot center dot center dot O Hydrogen-Bonded Binary Complex of p-Fluorophenol with 2,5-Dihydrofuran: A Laser-Induced Fluorescence Spectroscopy Study Mukhopadhyay DP, Biswas S, Chattopadhyay A, Chakraborty T
3798 - 3804	Photodissociation Spectroscopy of Cold Protonated Synephrine: Surprising Differences between IR-UV Hole-Burningand IR Photodissociation Spectroscopy of the O-H and N-H Modes Nieuwjaer N, Desfrancois C, Lecomte F, Manil B, Soorkia S, Broquier M, Gregoire G
3805 - 3810	Vibrational Characterization of Radical Ion Adducts between Imidazole and CO2 Craig SM, Johnson CJ, Ranasinghe DS, Perera A, Bartlett RJ, Berman MR, Johnson MA
3811 - 3818	Ligand-Enhanced CO Activation by the Early Lanthanide-Nickel Heterodimers: Photoelectron Velocity-Map Imaging Spectroscopy of LnNi(CO)(n)(-) (Ln = La, Ce) Li G, Zhang JM, Xie H, Kong XT, Jiang L
3819 - 3828	Effects of High Acidity on Phase Transitions of an Organic Aerosol Losey DJ, Ott EJE, Freedman MA
3829 - 3836	Shock Tube/Laser Absorption and Kinetic Modeling Study of Triethyl Phosphate Combustion Neupane S, Barnes F, Barak S, Ninnemann E, Loparo Z, Masunov AE, Vasu SS
3837 - 3849	Model Behavior: Characterization of Hydroxyacetone at the Air-Water Interface Using Experimental and Computational Vibrational Sum Frequency Spectroscopy Gordon BP, Moore FG, Scatena LF, Valley NA, Wren SN, Richmond GL
3850 - 3857	Noncovalent Interactions Descriptor Based on the Source Function of Individual Localized Molecular Orbitals in Whole Space Baggioli A
3858 - 3865	Characterizing the Tautomers of Protonated Aniline Using Differential Mobility Spectrometry and Mass Spectrometry Walker SWC, Mark A, Verbuyst B, Bogdanov B, Campbell JL, Hopkins WS
3866 - 3872	Dynamic Formation of Bipolaron-Exciton Complexes in Conducting Polymers Ribeiro LA, Monteiro FF, Enders BG, Fonseca ALD, Silva GME, da Cunha WF
3873 - 3885	Study of the Gemini Surfactants' Self-Assembly on Graphene Nanosheets: Insights from Molecular Dynamic Simulation Poorsargol M, Sohrabi B, Dehestani M
3886 - 3898	Development of the Fragment Molecular Orbital Method for Calculating Nonlocal Excitations in Large Molecular Systems Fujita T, Mochizuki Y
3899 - 3908	Hybridization of Nitrogen Determines Hydrogen-Bond Acceptor Strength: Gas-Phase Comparison of Redshifts and Equilibrium Constants Moller KH, Kjaersgaard A, Hansen AS, Du L, Kjaergaard HG
3909 - 3918	Computational Study of the Structure and Degradation Products of Alloxydim Herbicide Villaverde JJ, Sandin-Espana P, Alonso-Prados JL, Lamsabhi A, Alcami M
3919 - 3926	Can the Dielectric Constant of Fullerene Derivatives Be Enhanced by Side-Chain Manipulation? A Predictive First-Principles Computational Study Sami S, Haase PAB, Alessandri R, Broer R, Havenith RWA
3927 - 3938	Computational Study of Microhydration in Sulfonated Diels-Alder Poly(phenylene) Polymers Alam TM
3939 - 3949	Thermochemistry, Tautomerism, and Thermal Decomposition of 1,5-Diaminotetrazole: A High-Level ab Initio Study Shakhova MV, Muravyev NV, Gritsan NP, Kiselev VG
3950 - 3955	Selective Conversion of Methane by Rh-1-Doped Aluminum Oxide Cluster Anions RhAl2O4-: A Comparison with the Reactivity of PtAl2O4- Li YK, Zhao YX, He SG
3956 - 3957	Comment on the Principle of Detailed Balancing in Complex Mechanisms and Its Application to Iodate Reactions Stanbury DM
3958 - 3958	Self-Consistent Charge Density-Functional Tight Binding Parameterization for Pt-Ru Alloys (vol 121, pg 2497, 2017) Shi HB, Koskinen P, Ramasubramaniam A