Dilute-solution field gradient-induced birefringence and molecular quadrupole moment of benzene

Keywords

Birefringence, Quadrupole, Citation, Icon, Open peer review

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Cited by

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• Anisotropic United Atom Model Including the Electrostatic Interactions of Methylbenzenes. I. Thermodynamic and Structural PropertiesCarlos Nieto‐Draghi, Patrick Bonnaud, Philippe Ungerer — 2007
• Phenol forms complexes with tetramethylammonium ions in aqueous solutionMiran Gaberšček, Janez Mavri — 1999
• Quadrupole moment versus Molecular Electrostatic Potential: Strange behavior of ethynyl-substituted benzenesAntonio Bauzá, David Quiñonero, Pere M. Deyà — 2013
• Energetics of a model NH–π interaction: the gas phase benzene–NH3 complexMichel Mons, I. Dimicoli, B. Tardivel — 2002
• Binding energies in benzene dimers: Nonlocal density functional calculations.Aaron Puzder, Maxime Dion, David C. Langreth — 2005
• Structure of the aniline benzene and aniline cyclohexane clusters based on infrared depletion spectroscopyP. Chowdhury, K. Sugawara, Taisuke Nakanaga — 1998
• Orbital nonrelaxed coupled cluster singles and doubles with perturbative triples corrections calculations of first-order one-electron propertiesKasper Hald, Asger Halkier, Poul Jørgensen — 2002
• Anisotropic united atom model including the electrostatic interactions of methylbenzenes. II. Transport propertiesCarlos Nieto‐Draghi, Patrick Bonnaud, Philippe Ungerer — 2007
• Development of modified force field for cation–amino acid interactions: Ab initio‐derived empirical correction terms with comments on cation–π interactionsOreola Donini, Donald F. Weaver — 1998
• Quantum chemical investigations of a co-crystal of 1,3,5-tris(4-hydroxyphenyl)benzene and 2,4,6-trimethoxy-1,3,5-triazineÖ. Dereli, Semīha Bahçelī, Asghar Abbas — 2015
• Simulation of vibrational spectra of isotopic benzenes by an extended molecular mechanics methodYoshihisa Miwa, Norio Mimura, Katsunosuke Machida — 1994
• Remediation of Heavy Metals by Biomolecules: A ReviewMarianne Vandenbossche, Maude Jimenez, M. Casetta — 2015
• Density functional theory studies of the quadrupole moments of benzene and naphthaleneGeorge L. Heard, Russell J. Boyd — 1997
• Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and TrpDennis A. Dougherty — 1996
• The s-triazine ring, a remarkable unit to generate supramolecular interactionsTiddo J. Mooibroek, Patrick Gámez — 2007

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