Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.24 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

4303 - 4304	Preliminary-Study on the Vapor-Pressure of C-84 Fullerene Piacente V, Palchetti C, Gigli G, Scardala P
4305 - 4312	Photoprocesses in Spiropyran-Derived Merocyanines Chibisov AK, Gorner H
4313 - 4321	Single-Molecule Identification of Coumarin-120 by Time-Resolved Fluorescence Detection - Comparison of One-Photon and 2-Photon Excitation in Solution Brand L, Eggeling C, Zander C, Drexhage KH, Seidel CA
4322 - 4331	Calculation of Long-Range Interactions in Molecular-Dynamics and Monte-Carlo Simulations Din XD, Michaelides EE
4332 - 4337	Photoinduced Electron-Transfer to Pyrimidines and 5,6-Dihydropyrimidine Derivatives - Reduction Potentials Determined by Fluorescence Quenching Kinetics Scannell MP, Prakash G, Falvey DE
4338 - 4345	Photoelectron-Spectroscopy of the Ncn- and Hncn- Ions Clifford EP, Wenthold PG, Lineberger WC, Petersson GA, Ellison GB
4346 - 4350	Electronic-Structure of Tdae-C-60 Complex Hino S, Umishita K, Iwasaki K, Tanaka K, Sato T, Yamabe T, Yoshizawa K, Okahara K
4351 - 4360	Observation of a Continuous Spectral Shift in the Solvation Kinetics of Electrons in Neat Liquid Deuterated Water Pepin C, Goulet T, Houde D, Jaygerin JP
4361 - 4374	Vibrational Transition Moments of Aminopurines - Stretched Film Ir Linear Dichroism Measurements and DFT Calculations Holmen A
4375 - 4383	Thermal-Decomposition Pathways of 1,3,3-Trinitroazetidine (Tnaz), Related 3,3-Dinitroazetidinm Salts, and N-15, C-13, and H-2 Isotopomers Oxley J, Smith J, Zheng WY, Rogers E, Coburn M
4384 - 4391	Thermal-Dissociation of Acetophenone Molecular-Ions Activated by Infrared Radiation Sena M, Riveros JM
4392 - 4401	Atmospheric Oxidation Mechanism of N-Butane - The Fate of Alkoxy Radicals Jungkamp TP, Smith JN, Seinfeld JH
4402 - 4408	Theoretical-Study of the Reaction of Silyl Radical with Ethylene and Propylene Bottoni A
4409 - 4415	Theoretical-Studies on the Pyridine-I-2 Charge-Transfer Complex .1. Ab-Initio Calculations on I-2 and Pyridine-I-2 Reiling S, Besnard M, Bopp PA
4416 - 4431	Ab-Initio Study of Hydrogen Abstraction Reactions Basch H, Hoz S
4432 - 4436	Ab-Initio Studies on the Dynamical Properties of the Reaction NH(X-3-Sigma(-))+h-)N(S-4)+h-2 Xu ZF, Fang DC, Fu XY
4437 - 4443	Theoretical Investigation of Thiophene Oligomers - A Spin-Coupled Study Forni A, Sironi M, Raimondi M, Cooper DL, Gerratt J
4444 - 4448	Study of the Ag+ Hydration by Means of a Semicontinuum Quantum-Chemical Solvation Model Martinez JM, Pappalardo RR, Marcos ES
4449 - 4459	Density-Functional Studies on the Structure and Vibrational-Spectra of Transient Intermediates of P-Benzoquinone Mohandas P, Umapathy S
4460 - 4464	Protonated High-Energy Density Materials - N-4 Tetrahedron and N-8 Octahedron Leininger ML, Vanhuis TJ, Schaefer HF
4465 - 4471	Theoretical-Study of the Interaction of the Ti Atom with CO2 - Cleavage of the C-O Bond Papai I, Mascetti J, Fournier R
4472 - 4474	An Experimental and Computational Study of the Electron-Affinity of Boron-Oxide Wenthold PG, Kim JB, Jonas KL, Lineberger WC
4475 - 4480	Molecular and Vibrational Structure of 1,6,6A-Lambda(4)-Trithiapentalene - Infrared Linear Dichroism Spectroscopy and Ab-Initio Normal-Mode Analyses Andersen KB, Abildgaard J, Radziszewski JG, Spangetlarsen J