Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.120, No.38 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

7405 - 7407	Virtual Issue in Memory of Ahmed Zewail El-Sayed MA, Schatz GC
7408 - 7418	Combustion Chemistry of Ethanol: Ignition and Speciation Studies in a Rapid Compression Facility Barraza-Botet CL, Wagnon SW, Wooldridge MS
7419 - 7426	New Insight into the Photoisomerization Process of the Salicylidene Methylamine under Vacuum Zhao L, Liu JY, Zhou PW
7427 - 7433	Combinatorial Vibration-Mode Assignment for the FTIR Spectrum of Crystalline Melamine: A Strategic Approach toward Theoretical IR Vibrational Calculations of Triazine-Based Compounds Yuan XH, Luo K, Zhang KQ, He JL, Zhao YC, Yu DL
7434 - 7450	Tuning the Electronic Structure and Properties of Perylene-Porphyrin-Perylene Panchromatic Absorbers Amanpour J, Hu GF, Alexy EJ, Mandal AK, Kang HS, Yuen JM, Diers JR, Bocian DF, Lindsey JS, Holten D
7451 - 7464	Tuning the Structure and Photophysics of a Fluorous Phthalocyanine Platform Farley C, Bhupathiraju NVSDK, John BK, Drain CM
7465 - 7474	Raman Spectroscopy as a Method to Investigate Catalytic Intermediates: CO2 Reducing [Re(Cl)(bpy-R)(CO)(3)] Catalyst Kallane SI, van Gastel M
7475 - 7483	Butterfly Deformation Modes in a Photoexcited Pyrazolate-Bridged Pt Complex Measured by Time-Resolved X-Ray Scattering in Solution Haldrup K, Dohn AO, Shelby ML, Mara MW, Stickrath AB, Harpham MR, Huang J, Zhang XY, Moller KB, Chakraborty A, Castellano FN, Tiede DM, Chen LX
7484 - 7489	Reactivity of Benzophenone Ketyl Free Radicals in an Elongated Elastomer Film Levin PP, Efremkin AF, Kasparov VV, Khudyakov IV
7490 - 7495	Examination of L-Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy Ruggiero MT, Sibik J, Zeitler JA, Korter TM
7496 - 7502	Spin-Orbit Effect on the Molecular Properties of TeXn (X = F, CI, Br, and I; n=1, 2, and 4): A Density Functional Theory and Ab Initio Study Moon J, Kim J
7503 - 7509	Structure, Vibrational Spectra and B-11-NMR Chemical Shift of Na-8[AlSiO4](6)(B(OH)(4))(2): Comparison of Theory and Experiment Schneider AG, Schomborg L, Ulpe AC, Ruscher CH, Bredow T
7510 - 7518	Electron Density Analysis of the "O-O" Charge-Shift Bonding in Rubrene Endoperoxide Hathwar VR, Thomsen MK, Mamakhel MAH, Filso MO, Overgaard J, Iversen BB
7519 - 7528	Microsolvation of Fluoromethane Rosenberg RE
7529 - 7537	Electronic Structure and Energy Transfer in Europium(III)-Ciprofloxacin Complexes: A Theoretical Study Emelina TB, Freidzon AY, Bagaturyants AA, Karasev VE
7538 - 7547	A Deep Insight into the Details of the Interisomerization and Decomposition Mechanism of o-Quinolyl and o-Isoquinolyl Radicals. Quantum Chemical Calculations and Computer Modeling Dubnikova F, Tamburu C, Lifshitz A
7548 - 7553	Cation States of Ethane: HEAT Calculations and Vibronic Simulations of the Photoelectron Spectrum of Ethane Lee KLK, Rabidoux SM, Stanton JF
7554 - 7560	Rylene and Rylene Diimides: Comparison of Theoretical and Experimental Results and Prediction for High-Rylene Derivatives Zhao XH, Xiong YS, Ma J, Yuan ZY
7561 - 7568	Mechanism of Ethylene Addition to Nickel Bis(oxothiolene) and Nickel Bis(dioxolene) Complexes Sredojevic DN, Raju RK, Moncho S, Brothers EN
7569 - 7576	A Computational Study of the Protoisomerization of Indigo and Its Imine Derivatives Hajjar L, Hicks RG, Zeng T
7577 - 7588	Preliminary Oligomerization in a Glycolic Acid-Glycine Mixture: A Free Energy Map Kua J, Sweet LM