A Computational Study of the Structure and Synthesis of Formazans (Unknown)
- New search for: King, Rollin A.
- New search for: Murrin, Benjamin
- New search for: King, Rollin A.
- New search for: Murrin, Benjamin
In:
The Journal of Physical Chemistry A
;
108
, 22
;
4961-4965
;
2004
- Article (Journal) / Electronic Resource
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Title:A Computational Study of the Structure and Synthesis of Formazans
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Additional title:J. Phys. Chem. A
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Contributors:King, Rollin A. ( author ) / Murrin, Benjamin ( author )
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Published in:The Journal of Physical Chemistry A ; 108, 22 ; 4961-4965
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Publisher:
- New search for: American Chemical Society
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Publication date:2004-06-03
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ISSN:
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Coden:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:Unknown
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Source:
Table of contents – Volume 108, Issue 22
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 4819
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Low Quantum Yields of Relaxed Electron Transfer Products of Moderately Coupled Ruthenium(II)−Cobalt(III) Compounds on the Subpicosecond Laser ExcitationTorieda, Hiroaki / Nozaki, Koichi / Yoshimura, Akio / Ohno, Takeshi et al. | 2004
- 4830
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Photodissociation of Trapped Metastable Multiply Charged Anions: A Routine Electronic Spectroscopy of Isolated Large Molecules?Kordel, Mattias / Schooss, Detlef / Gilb, Stefan / Blom, Martine N. / Hampe, Oliver / Kappes, Manfred M. et al. | 2004
- 4838
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Infrared Spectra and Density Functional Calculations for Three Pt−C2H2 Reaction Product Isomers: PtCCH2, HPtCCH, and Pt−η2-(C2H2)Wang, Xuefeng / Andrews, Lester et al. | 2004
- 4846
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Kinetics of Hydrogen Abstraction Reactions from Polycyclic Aromatic Hydrocarbons by H AtomsVioli, Angela / Truong, Thanh N. / Sarofim, Adel F. et al. | 2004
- 4853
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Iron(III)−Hydrogen Peroxide Reaction: Kinetic Evidence of a Hydroxyl-Mediated Chain MechanismPerez-Benito, Joaquin F. et al. | 2004
- 4859
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Ultraviolet Photolysis of the ClO DimerPlenge, J. / Flesch, R. / Kühl, S. / Vogel, B. / Müller, R. / Stroh, F. / Rühl, E. et al. | 2004
- 4864
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Temperature and Pressure Dependence of High-Resolution Air-Broadened Absorption Cross Sections of NO2 (415−525 nm)Nizkorodov, S. A. / Sander, S. P. / Brown, L. R. et al. | 2004
- 4873
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Complex Formation between Magnesocene (MgCp2) and NH3: Implications for p-Type Doping of Group III Nitrides and the Mg Memory EffectWang, George T. / Creighton, J. Randall et al. | 2004
- 4878
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Modeling the Gas-Phase Reduction of Nitrobenzene to Nitrosobenzene by Iron Monoxide: A Density Functional Theory StudyZilberberg, Igor / Ilchenko, Mykola / Isayev, Olexandr / Gorb, Leonid / Leszczynski, Jerzy et al. | 2004
- 4887
-
Structure and Stability of Be5, Be5 +, and Be5 - ClustersZhao, Yi / Li, Se / Xu, Wen-Guo / Li, Qian-Shu et al. | 2004
- 4895
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A Theoretical Investigation of One-Bond Phosphorus−Phosphorus Indirect Nuclear Spin−Spin Coupling Tensors, 1 J(31P,31P), Using Density Functional TheoryForgeron, Michelle A. M. / Gee, Myrlene / Wasylishen, Roderick E. et al. | 2004
- 4909
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Theoretical Study of the Thermal Dissociation Mechanism of AH4 (A = Si, Ge, Sn, Pb)Merino, Gabriel / Escalante, Sigfrido / Vela, Alberto et al. | 2004
- 4916
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Antioxidant Properties of Phenolic Compounds: H-Atom versus Electron Transfer MechanismLeopoldini, Monica / Marino, Tiziana / Russo, Nino / Toscano, Marirosa et al. | 2004
- 4923
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Computational Study of the Interaction in (CH3)2X Dimer and Trimer (X = O, S)Cabaleiro-Lago, Enrique M. / Hermida-Ramón, Jose M. / Rodríguez-Otero, Jesús et al. | 2004
- 4930
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A New Approach for Calculations of the Second-Order Magnetic Properties: Magnetic SusceptibilityOkovytyy, Sergiy I. / Voronkov, Eugene O. / Rossikhin, Vladimir V. / Balalayev, Olexander K. / Leszczynski, Jerzy et al. | 2004
- 4934
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On the Reliability of Global and Local Electrophilicity DescriptorsRoy, Ram Kinkar et al. | 2004
- 4940
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Group Electronegativities from Benzene Ring Deformations: A Quantum Chemical StudyCampanelli, Anna Rita / Domenicano, Aldo / Ramondo, Fabio / Hargittai, István et al. | 2004
- 4949
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Ab Initio Study on Spectroscopic Properties of GdF3 and GdCl3Lanza, Giuseppe / Minichino, Camilla et al. | 2004
- 4961
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A Computational Study of the Structure and Synthesis of FormazansKing, Rollin A. / Murrin, Benjamin et al. | 2004
- 4966
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Structure and Conformation of 4-Fluoro(trifluoromethoxy)benzene: Gas Electron Diffraction and Quantum Chemical CalculationsShishkov, Igor F. / Khristenko, Lyudmila V. / Vilkov, Lev V. / Oberhammer, Heinz et al. | 2004
- 4971
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A Quantum Mechanical Investigation of the Nature of the Dative Bond in Crystalline 1-ChlorosilatraneDillen, Jan et al. | 2004
- 4978
-
Ion−Molecule Reactions: Theoretical Studies of the [N2 + CO]+ SystemHochlaf, M. et al. | 2004
- 4983
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Carbon 1s Photoelectron Spectroscopy of Halomethanes. Effects of Electronegativity, Hardness, Charge Distribution, and RelaxationThomas, T. Darrah / Saethre, Leif J. / Børve, Knut J. / Bozek, John D. / Huttula, Marko / Kukk, Edwin et al. | 2004