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There are 20145 results for: content related to: Revisiting the Hammett ρ Parameter for the Determination of Philicity: Nucleophilic Substitution with Inverse Charge Interaction

  1. Revisiting the Hammett ρ Parameter for the Determination of Philicity: Nucleophilic Substitution with Inverse Charge Interaction

    Angewandte Chemie

    Volume 125, Issue 10, March 4, 2013, Pages: 2983–2986, Prof. Dr. Giulia Licini and Dr. Cristiano Zonta

    Version of Record online : 1 FEB 2013, DOI: 10.1002/ange.201208045

  2. DFT study of some aliphatic amines using generalized philicity concept

    International Journal of Quantum Chemistry

    Volume 101, Issue 6, 2005, Pages: 690–702, P. K. Chattaraj, U. Sarkar, R. Parthasarathi and V. Subramanian

    Version of Record online : 1 NOV 2004, DOI: 10.1002/qua.20334

  3. Super-electrophilic carbenes and the concept of Philicity

    Journal of Physical Organic Chemistry

    Volume 13, Issue 10, October 2000, Pages: 561–568, Wolfram Sander, Carsten Kötting and Rolf Hübert

    Version of Record online : 14 SEP 2000, DOI: 10.1002/1099-1395(200010)13:10<561::AID-POC239>3.0.CO;2-U

  4. Alkylation of enolates: An electrophilicity perspective

    International Journal of Quantum Chemistry

    Volume 106, Issue 4, 2006, Pages: 852–862, M. Elango, R. Parthasarathi, V. Subramanian and P. K. Chattaraj

    Version of Record online : 6 OCT 2005, DOI: 10.1002/qua.20844

  5. A New View on the Spectrochemical and Nephelauxetic Series on the Basis of Spin-Polarized Conceptual DFT

    ChemPhysChem

    Volume 10, Issue 5, March 23, 2009, Pages: 847–854, Jan Moens, Pablo Jaque, Frank De Proft and Paul Geerlings

    Version of Record online : 11 FEB 2009, DOI: 10.1002/cphc.200800864

  6. An Understanding of the Origin of Chemical Reactivity from a Conceptual DFT Approach

    A Matter of Density: Exploring the Electron Density Concept in the Chemical, Biological, and Materials Sciences

    Arindam Chakraborty, Soma Duley, Santanab Giri, Pratim Kumar Chattaraj, Pages: 157–201, 2012

    Published Online : 24 SEP 2012, DOI: 10.1002/9781118431740.ch7

  7. Investigation of Polar and Stereoelectronic Effects on Pure Excited-state Hydrogen Atom Abstractions from Phenols and Alkylbenzenes

    Photochemistry and Photobiology

    Volume 82, Issue 1, January 2006, Pages: 310–317, Uwe Pischel, Digambara Patra, Apurba L. Koner and Werner M. Nau

    Version of Record online : 30 APR 2007, DOI: 10.1562/2005-02-07-RA-434

  8. DFT-based de novo QSAR of Phenoloxidase Inhibitors

    Chemical Biology & Drug Design

    Volume 71, Issue 5, May 2008, Pages: 483–493, Farhan Ahmad Pasha, Muhhammad Muddassar, Yakub Beg and Seung Joo Cho

    Version of Record online : 8 APR 2008, DOI: 10.1111/j.1747-0285.2008.00651.x

  9. Performances of poly(vinylidene fluoride-co-hexafluoropropylene) ultrafiltration membranes modified with poly(vinyl pyrrolidone)

    Polymer Engineering & Science

    Volume 55, Issue 11, November 2015, Pages: 2482–2492, Palsamy Kanagaraj, Alagumalai Nagendran, Dipak Rana, Takeshi Matsuura, Sivasubramaniyan Neelakandan, Rajendran Revathi and Nambirajan Pandiyarajan

    Version of Record online : 30 JUN 2015, DOI: 10.1002/pen.24138

  10. A New Glimpse into the CO2-Philicity of Carbonyl Compounds

    ChemPhysChem

    Volume 13, Issue 14, October 8, 2012, Pages: 3397–3403, Dr. Muhannad Altarsha, Dr. Francesca Ingrosso and Dr. Manuel F. Ruiz-Lopez

    Version of Record online : 10 JUL 2012, DOI: 10.1002/cphc.201200135

  11. Reactivities of carbocations and monomers in carbocationic polymerization and copolymerization

    Journal of Polymer Science Part A: Polymer Chemistry

    Volume 48, Issue 12, 15 June 2010, Pages: 2666–2680, Pierre Sigwalt and Michel Moreau

    Version of Record online : 14 MAY 2010, DOI: 10.1002/pola.24051

  12. Radical Reactions: Part 1

    Organic Reaction Mechanisms 1991

    A. C. Knipe, W. E. Watts, Pages: 79–116, 2007

    Published Online : 9 FEB 2007, DOI: 10.1002/9780470319543.ch3

  13. Radical Reactions: Part 1

    Organic Reaction Mechanisms 1992

    A. C. Knipe, W. E. Watts, Pages: 73–113, 2007

    Published Online : 9 FEB 2007, DOI: 10.1002/9780470066874.ch3

  14. Olefin cis-Dihydroxylation and Aliphatic C[BOND]H Bond Oxygenation by a Dioxygen-Derived Electrophilic Iron–Oxygen Oxidant

    Angewandte Chemie

    Volume 127, Issue 32, August 3, 2015, Pages: 9470–9474, Sayanti Chatterjee and Dr. Tapan Kanti Paine

    Version of Record online : 18 JUN 2015, DOI: 10.1002/ange.201502229

  15. An Electrophilicity Based Analysis of Toxicity of Aromatic Compounds Towards Tetrahymena Pyriformis

    QSAR & Combinatorial Science

    Volume 25, Issue 2, February 2006, Pages: 114–122, D. R. Roy, R. Parthasarathi, V. Subramanian and P. K. Chattaraj

    Version of Record online : 17 NOV 2005, DOI: 10.1002/qsar.200530146

  16. Olefin cis-Dihydroxylation and Aliphatic C[BOND]H Bond Oxygenation by a Dioxygen-Derived Electrophilic Iron–Oxygen Oxidant

    Angewandte Chemie International Edition

    Volume 54, Issue 32, August 3, 2015, Pages: 9338–9342, Sayanti Chatterjee and Dr. Tapan Kanti Paine

    Version of Record online : 18 JUN 2015, DOI: 10.1002/anie.201502229

  17. Quantitative Comparisons of Weak Organic Bases

    Progress in Physical Organic Chemistry, Volume 1

    Saul G. Cohen, Andrew Streitwieser, Robert W. Taft, Pages: 223–403, 2007

    Published Online : 4 APR 2007, DOI: 10.1002/9780470171806.ch5

  18. Atomic and residue hydrophilicity in the context of folded protein structures

    Proteins: Structure, Function, and Bioinformatics

    Volume 23, Issue 4, December 1995, Pages: 536–547, Leslie A. Kuhn, Craig A. Swanson, Michael E. Pique, John A. Tainer and Elizabeth D. Getzoff

    Version of Record online : 3 FEB 2004, DOI: 10.1002/prot.340230408

  19. Hammett Memorial Lecture

    Progress in Physical Organic Chemistry, Volume 17

    Robert W. Taft, Pages: 1–29, 2007

    Published Online : 4 APR 2007, DOI: 10.1002/9780470171967.ch1

  20. Mechanism and regioselectivity of the 1,3-dipolar cycloaddition of thiocarbonyl S-imide with cyclopent-3-ene-1,2-dione and methoxyethene: a density functional theory approach

    Journal of Physical Organic Chemistry

    Volume 25, Issue 9, September 2012, Pages: 748–753, Saeed Reza Emamian and Ehsan Zahedi

    Version of Record online : 23 JAN 2012, DOI: 10.1002/poc.2911