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(2001, June) The Journal of Physical Chemistry A Vol. 105 (22) American Chemical Society (ACS)

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Reference TypeJournal (issue)
JournalThe Journal of Physical Chemistry A
Year2001 (June)Volume105
Issue<   22   >
PublisherAmerican Chemical Society (ACS)
Mindat Ref. ID3942003Long-form Identifiermindat:1:5:3942003:1
GUID0
Full Reference(2001, June) The Journal of Physical Chemistry A Vol. 105 (22) American Chemical Society (ACS)
Plain Text(2001, June) The Journal of Physical Chemistry A Vol. 105 (22) American Chemical Society (ACS)
In(2001) The Journal of Physical Chemistry A Vol. 105. American Chemical Society (ACS)

Contains

Schweitzer, Claude, Mehrdad, Zahra, Shafii, Farokh, Schmidt, Reinhard (2001) Common Marcus Type Dependence of the Charge Transfer Induced Processes in the Sensitization and Quenching of Singlet Oxygen by Naphthalene Derivatives. The Journal of Physical Chemistry A, 105 (22). 5309-5316 doi:10.1021/jp004540u
Sando, Gerald M., Spears, Kenneth G., Hupp, Joseph T., Ruhoff, Peder Thusgaard (2001) Large Electron Transfer Rate Effects from the Duschinsky Mixing of Vibrations. The Journal of Physical Chemistry A, 105 (22). 5317-5325 doi:10.1021/jp004229c
Sando, Gerald M., Spears, Kenneth G. (2001) Ab Initio Computation of the Duschinsky Mixing of Vibrations and Nonlinear Effects. The Journal of Physical Chemistry A, 105 (22). 5326-5333 doi:10.1021/jp004230b
Yeom, Young-Hoon, Frei, Heinz (2001) Photoactivation of CO in Ti Silicalite Molecular Sieve. The Journal of Physical Chemistry A, 105 (22). 5334-5339 doi:10.1021/jp004031s
Rodriguez-Santiago, L., Sodupe, M., Tortajada, J. (2001) Gas-Phase Reactivity of Ni+with Glycine. The Journal of Physical Chemistry A, 105 (22). 5340-5347 doi:10.1021/jp004461i
Fujii, Ritsuko, Ishikawa, Tatsuya, Koyama, Yasushi, Taguchi, Miwa, Isobe, Yoshie, Nagae, Hiroyoshi, Watanabe, Yasutaka (2001) Fluorescence Spectroscopy of All-trans-anhydrorhodovibrin and Spirilloxanthin:  Detection of the 1Bu-Fluorescence. The Journal of Physical Chemistry A, 105 (22). 5348-5355 doi:10.1021/jp010150b
Stephens, P. J., Devlin, F. J., Cheeseman, J. R., Frisch, M. J. (2001) Calculation of Optical Rotation Using Density Functional Theory. The Journal of Physical Chemistry A, 105 (22). 5356-5371 doi:10.1021/jp0105138
Khajehpour, Mazdak, Welch, Carrie M., Kleiner, Keith A., Kauffman, John F. (2001) Separation of Dielectric Nonideality from Preferential Solvation in Binary Solvent Systems:  An Experimental Examination of the Relationship between Solvatochromism and Local Solvent Composition around a Dipolar Solute. The Journal of Physical Chemistry A, 105 (22). 5372-5379 doi:10.1021/jp010825a
Tyndall, G. S., Orlando, J. J., Wallington, T. J., Hurley, M. D. (2001) Products of the Chlorine-Atom- and Hydroxyl-Radical-Initiated Oxidation of CH3CN. The Journal of Physical Chemistry A, 105 (22). 5380-5384 doi:10.1021/jp004318p
MĂĄrtire, Daniel O., Rosso, Janina A., Bertolotti, Sonia, Le Roux, Galo Carrillo, Braun, AndrĂ© M., Gonzalez, MĂłnica C. (2001) Kinetic Study of the Reactions of Chlorine Atoms and Cl2‱-Radical Anions in Aqueous Solutions. II. Toluene, Benzoic Acid, and Chlorobenzene†. The Journal of Physical Chemistry A, 105 (22). 5385-5392 doi:10.1021/jp004630z
Thiesemann, Holger, Clifford, Eileen P., Taatjes, Craig A., Klippenstein, Stephen J. (2001) Temperature Dependence and Deuterium Kinetic Isotope Effects in the CH (CD) + C2H4(C2D4) Reaction between 295 and 726 K. The Journal of Physical Chemistry A, 105 (22). 5393-5401 doi:10.1021/jp0045641
Goldfarb, Leah, Burkholder, James B., Ravishankara, A. R. (2001) Kinetics of the O + ClO Reaction†. The Journal of Physical Chemistry A, 105 (22). 5402-5409 doi:10.1021/jp0100351
Wang, Jiaqiang, Weitz, Eric (2001) A Gas-Phase Study of the Kinetics of Formation of Fe(CO)3DMB, Fe(CO)3(DMB)2, and Fe(CO)4DMB:  The Bond Dissociation Enthalpy for Fe(CO)3(DMB)2(DMB = 3,3-dimethyl-1-butene). The Journal of Physical Chemistry A, 105 (22). 5410-5419 doi:10.1021/jp010061z
Jung, Dawoon, Bozzelli, Joseph W. (2001) Structure, Torsional Potentials, and Thermodynamic Properties ΔH°f298, S°298, andCp(T) of Chloro-Dimethyl Ethers:  CH2ClOCH3, CHCl2OCH3, and CCl3OCH3. Density Functional and ab Initio Calculations. The Journal of Physical Chemistry A, 105 (22). 5420-5430 doi:10.1021/jp0029562
Liu, Tong, Gu, Jiande, Tan, Xiao-Jian, Zhu, Wei-Liang, Luo, Xiao-Min, Jiang, Hua-Liang, Ji, Ru-Yun, Chen, Kai-Xian, Silman, Israel, Sussman, Joel L (2001) Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Mþller−Plesset Perturbation Theory (MP2) Calculations. The Journal of Physical Chemistry A, 105 (22). 5431-5437 doi:10.1021/jp003098c
Samanta, A., Saha, S., Fessenden, R. W. (2001) Nature of the Fluorescent State of N−Arylcarbazole Derivatives as Derived from Directly Measured Values of the Excited State Dipole Moment. The Journal of Physical Chemistry A, 105 (22). 5438-5441 doi:10.1021/jp0035481
Chapman, Karena, Crittenden, Deborah, Bevitt, Joseph, Jordan, Meredith J. T., Del Bene, Janet E. (2001) Relating Environmental Effects and Structures, IR, and NMR Properties of Hydrogen-Bonded Complexes:  ClH:Pyridine. The Journal of Physical Chemistry A, 105 (22). 5442-5449 doi:10.1021/jp004409m
Atanasov, M., Reinen, D. (2001) Density Functional Studies on the Lone Pair Effect of the Trivalent Group (V) Elements:  I. Electronic Structure, Vibronic Coupling, and Chemical Criteria for the Occurrence of Lone Pair Distortions in AX3Molecules (A=N to Bi; X=H, and F to I). The Journal of Physical Chemistry A, 105 (22). 5450-5467 doi:10.1021/jp004511j
Sun, Guangyu, Kertesz, Miklos (2001) Identification for IPR Isomers of Fullerene C82by Theoretical13C NMR Spectra Calculated by Density Functional Theory. The Journal of Physical Chemistry A, 105 (22). 5468-5472 doi:10.1021/jp004544z
Nakano, Masayoshi, Takahata, Masahiro, Fujita, Harunori, Kiribayashi, Shinji, Yamaguchi, Kizashi (2001) Polarizabilities (α) of Dendritic Molecular Aggregates:  Visualization of Intermolecular-Interaction and Damping Effects on α. The Journal of Physical Chemistry A, 105 (22). 5473-5478 doi:10.1021/jp004593b
Delabie, Annelies, Vinckier, Chris, Flock, Michaela, Pierloot, Kristine (2001) Evaluating the Activation Barriers for Transition Metal N2O Reactions. The Journal of Physical Chemistry A, 105 (22). 5479-5485 doi:10.1021/jp004613+
Aihara, Jun-ichi (2001) B13+Is Highly Aromatic. The Journal of Physical Chemistry A, 105 (22). 5486-5489 doi:10.1021/jp010190f
Patchkovskii, S., Ziegler, T. (2001) Calculation of the EPR g-Tensors of High-Spin Radicals with Density Functional Theory. The Journal of Physical Chemistry A, 105 (22). 5490-5497 doi:10.1021/jp010457a
Hunt, S. W., Leopold, K. R. (2001) Molecular and Electronic Structure of C5H5N−SO3:  Correlation of Ground State Physical Properties with Orbital Energy Gaps in Partially Bound Lewis Acid−Base Complexes. The Journal of Physical Chemistry A, 105 (22). 5498-5506 doi:10.1021/jp010460u
Boresch, S., Steinhauser, O. (2001) Comments on “Anomalous Dielectric Relaxation of Aqueous Protein Solutions” by Nilashis Nandi and Biman Bagchi (J. Phys. Chem. A1998,102, 8217). The Journal of Physical Chemistry A, 105 (22). 5507-5508 doi:10.1021/jp003489r
Nandi, N., Bagchi, B. (2001) Reply to the Comment by S. Boresch and O. Steinhauser on the Letter by N. Nandi and B. Bagchi Entitled “Anomalous Dielectric Relaxation of Aqueous Protein Solution”. The Journal of Physical Chemistry A, 105 (22). 5509-5510 doi:10.1021/jp0100250

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