About: Turi L.

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Attributs	Valeurs
type	Person
name	Turi L. Turi László
familyName	Turi
Given name	L. László
is relates of	http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_36/101021j100087a007/authorship/5 http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_14/101021jp961891t/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_34/101021jp000205u/authorship/4 http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_30/101021jp970174b/authorship/1 http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_23/101021jp960034m/authorship/1 http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_27/101021jp960634l/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_19/101021jp990716k/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/1997/volume_101/issue_27/101021jp963906t/authorship/2 http://hub.abes.fr/springer/periodical/214/1995/volume_90/issue_1/B8ECE60F1C676116E053120B220A89FA/authorship/2
is Author of	A New Five-Site Pair Potential for Formic Acid in Liquid Simulations Ab Initio Molecular Orbital Analysis of Dimers of cis-Formic Acid. Implications forCondensed Phases Alternative Mechanisms for Solvation Dynamics of Laser-Induced Electrons in Methanol A New Five-Site PairPotential for Formic Acid in Liquid Simulations Role of the C−H···O Hydrogen Bonds in Liquids: A Monte Carlo Simulation Study ofLiquid Formic Acid Using a Newly Developed Pair-Potential Molecular Orbital Studies of Crystalline Nitroanilines A Comprehensive Liquid Simulation Study of Neat Formic Acid Transferability of the -COOH...−OOC- dyad Geometry from the gas phase to crystals and proteins Proximity Effects on Nuclear Spin-Spin Coupling Constants. 1. J(CH) Couplings in the Vicinity of an Atom Bearing Lone Pairs

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