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http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_20/101021j100071a010/authorship/4
http://hub.abes.fr/oup/periodical/nar/2005/volume_33/issue_6/101093nargki317/authorship/4
http://hub.abes.fr/acs/periodical/chreay/2003/volume_103/issue_5/101021cr990029p/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_12/101021jp050463x/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_39/101021jp061582v/authorship/3
http://hub.abes.fr/oup/periodical/toxsci/2009/volume_110/issue_2/101093toxscikfp113/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_50/101021jp035930u/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_42/101021jp711895t/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_28/101021jp050773f/authorship/4
http://hub.abes.fr/acs/periodical/joceah/2007/volume_72/issue_2/101021jo0613885/authorship/8
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_26/101021jp711652a/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_47/101021jp802846q/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_34/101021jp020547v/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_15/101021jp060226/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_29/101021jp062532t/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_35/101021jp0343887/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_16/101021jp070479i/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_42/101021jp067742k/authorship/4
http://hub.abes.fr/acs/periodical/jpchax/1979/volume_83/issue_7/101021j100470a019/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_9/101021j100111a018/authorship/3
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Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness
The Electronegativity Equalization Method II: Applicability of Different Atomic ChargeSchemes
Experimental and Density Functional Theory Study of the Vibrational Properties of2-Mercaptobenzimidazole in Interaction with Gold
Influence of the π-π interaction on the hydrogen bonding capacity of stacked DNA/RNA bases
The Study of Redox Reactions on the Basis of Conceptual DFT Principles: EEM and Vertical Quantities
Spin-Polarized Conceptual Density Functional Theory Study of the Regioselectivity in the[2+2] Photocycloaddition of Enones to Substituted Alkenes
Mechanism of Thiol-Supported Arsenate Reduction Mediated by Phosphorolytic-Arsenolytic Enzymes
Molecular Quantum Similarity and Chirality: Enantiomers with Two Asymmetric Centra
Silylenes: A Unified Picture of Their Stability, Acid−Base and Spin Properties,Nucleophilicity, and Electrophilicity via Computational and Conceptual Density FunctionalTheory
Intrinsic Nucleofugality Scale within the Framework of Density Functional Reactivity Theory
Local Softness versus Local Density of States as Reactivity Index
Spin-Polarized Conceptual Density Functional Theory Study of theRegioselectivity in Ring Closures of Radicals
Comprehensive Study of Density Functional Theory Based Properties for Group 14 Atomsand Functional Groups, −XY3 (X = C, Si, Ge, Sn, Pb, Element 114; Y = CH3, H, F, Cl, Br,I, At)
Study of Molecular Quantum Similarity of Enantiomers of Amino Acids
A Computational and Conceptual Density Functional Theory Study of the Properties of Reand Tc Tricarbonyl Complexes
Information Theoretical Study of Chirality: Enantiomers with One and Two Asymmetric Centra
Conceptual Density Functional Theory
Similarity and Chirality: Quantum Chemical Study of Dissimilarity of Enantiomers
Quantum-Chemical Study of the Acidity of Substituted Acetic Acids with Density Functional Theory Based Descriptors
A CNDO study of the electronic structure of faujasite type six-rings as influenced by the placement of magnesium and by the isomorphous substitution of aluminum for silicon
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