Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.124, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (22 articles)

3501 - 3502	Update to Our Reader, Reviewer, and Author Communities-April 2020 Burrows CJ, Wang S, Kim HJ, Meyer GJ, Schanze K, Lee TR, Lutkenhaus JL, Kaplan D, Jones C, Bertozzi C, Kiessling L, Mulcahy MB, Lindsley CW, Finn MG, Blum JD, Kamat P, Aldrich CC, Rowan S, Liu B, Liotta D, Weiss PS, Zhang DQ, Ganesh KN, Sexton P, Atwater HA, Gooding JJ, Allen DT, Voigt CA, Sweedler J, Schepartz A, Rotello V, Lecommandoux S, Sturla SJ, Hammes-Schiffer S, Buriak J, Steed JW, Wu HW, Zimmerman J, Brooks B, Savage P, Tolman W, Hofmann TF, Brennecke JF, Holme TA, Merz KM, Scuseria G, Jorgensen W, Georg GI, Wang SM, Proteau P, Yates JR, Stang P, Walker GC, Hillmyer M, Taylor LS, Odom TW, Carreira E, Rossen K, Chirik P, Miller SJ, Mccoy A, Shea JE, Zanni M, Murphy C, Scholes G, Loo JA
3503 - 3506	Autobiography of Paul Geerlings Geerlings P
3507 - 3519	Role of Nonvalence States in the Ultrafast Dynamics of Isolated Anions Verlet JRR, Anstoter CS, Bull JN, Rogers JP
3520 - 3529	Effect of Oriented External Electric Fields on the Photo and Thermal Isomerization of Azobenzene Kempfer-Robertson EM, Thompson LM
3530 - 3534	Capillarity-Induced Propagation Reversal of Chemical Waves in a Self-oscillating Gel Wang LY, Yu Z, Gao QY, Wang H, Ren L, Ji C, Epstein IR
3535 - 3541	Observation of Magic Number Clusters from Thermal Dissociation Molecular Dynamics Simulations of Lithium Formate Ionic Clusters Zhang JC, Bogdanov B, Parkins A, McCallum CM
3542 - 3554	Experimental Evidence of Dioxole Unimolecular Decay Pathway for Isoprene-Derived Criegee Intermediates Vansco MF, Caravan RL, Zuraski K, Winiberg FAF, Au K, Trongsiriwat N, Walsh PJ, Osborn DL, Percival CJ, Khan MAH, Shallcross DE, Taatjes CA, Lester MI
3555 - 3563	Nature (Hole or Electron) of Charge-Transfer Ability of Substituted Cyclopyrenylene Hoop-Shaped Compounds Moral M, Navarro A, Perez-Jimenez AJ, Sancho-Garcia JC
3564 - 3572	Reaction between N2O5 and NH3 under Tropospheric Conditions: A Quantum Chemical and Chemical Kinetic Investigation Sarkar S, Bandyopadhyay B
3573 - 3580	Description of the Reaction Intermediate Stabilization for the Zimmerman Di-pi-methane Rearrangement on the Basis of a Parametric Diabatic Analysis Ortega DE, Matute RA
3581 - 3589	Low-Energy Electron Scattering from Dimethyl Ether Sinha N, Antony B
3590 - 3600	Investigating the (Poly)Radicaloid Nature of Real-World Organic Compounds with DFT-Based Methods Salvitti G, Negri F, Perez-Jimenez AJ, San-Fabian E, Casanova D, Sancho-Garcia JC
3601 - 3608	Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile-Methanol Complex Calabrese C, Maris A, Annalisa V, Mariotti S, Fathi P, Geppert WD, Melandri S
3609 - 3617	Rate-Limiting Steps in the Intramolecular C-H Activation of Ruthenium N-Heterocyclic Carbene Complexes Mlodzikowska-Pienko K, Trzaskowski B
3618 - 3625	Modeling of Electron Transfer in a Linear Trinuclear Fe-Co-Fe Complex: Magnetic and Polarizability Properties Ostrovsky SM, Klokishner SI
3626 - 3635	Fusing Thienyl with N-Annulated Perylene Dyes and Photovoltaic Parameters for Dye-Sensitized Solar Cells Xu P, Zhang CR, Wu YZ, Yuan LH, Chen YH, Liu ZJ, Chen HS
3636 - 3640	Competition between Huckel's Rule and Jahn-Teller Distortion in Small Carbon Rings: A Quantum Monte Carlo Study Hong I, Ahn J, Shin H, Bae H, Lee H, Benali A, Kwon Y
3641 - 3651	Effect of Vibronic Coupling on Correlated Triplet Pair Formation in the Singlet Fission Process of Linked Tetracene Dimers Shizu K, Adachi C, Kaji H
3652 - 3661	Experimental and Computational Study of Molecular Water Interactions with Condensed Nopinone Surfaces Under Atmospherically Relevant Conditions Johansson SM, Lovric J, Kong XR, Thomson ES, Hallquist M, Pettersson JBC
3662 - 3671	Exploring the Nature of Interaction and Stability between Water-Soluble Arsenic Pollutants and Metal-Phosphorene Hybrids: A Density Functional Theory Study Ortega DE, Cortes-Arriagada D
3672 - 3678	Comparative Study of the Decomposition Mechanism and Kinetics of Biimidazole-Based Energetic Explosives Zhao CD, Zhang ZQ, Yu Q, Yang F, Fan GJ, Yu K
3679 - 3685	Simpler is Better: How Linear Prediction Tasks Improve Transfer Learning in Chemical Autoencoders Iovanac NC, Savoie BM