science
plus
.abes.fr
|
explorer
À propos de :
Van Alsenoy C.
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
foaf:Person
, within Data Space :
scienceplus.abes.fr
associated with source
document(s)
Type:
Person
New Facet based on Instances of this Class
Attributs
Valeurs
type
Person
name
Van Alsenoy C.
Van Alsenoy Christian
Alsenoy Christian Van
Van Alsenoy Christiaan
van Alsenoy Christian
familyName
Van Alsenoy
Alsenoy
van Alsenoy
Given name
C.
Christian
Christiaan
Christian Van
is
relates
of
http://hub.abes.fr/acs/periodical/jacsat/1994/volume_116/issue_21/101021ja00100a025/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_46/101021jp074973y/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_34/101021jp020547v/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_28/101021jp050773f/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_42/101021jp711895t/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_50/101021jp0028709/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_15/101021jp014007u/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_5/101021jp026234h/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_5/101021ic051534/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_50/101021jp026913s/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_2/101021ic0515103/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_50/101021jp035930u/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_43/101021jp011762z/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_39/101021jp0012606/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_34/101021jp049338w/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_16/101021jp070479i/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_40/101021jp010829f/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_38/101021jp051953s/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_50/101021jp0122934/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_5/101021om0494059/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_15/101021jp060226/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_16/101021jp014513j/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_21/101021jp0443714/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_4/101021ci034060a/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_1/101021ci7001318/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_51/101021jp025696s/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_20/101021jp027648d/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1979/volume_83/issue_7/101021j100470a019/authorship/3
is
Author
of
The Electronegativity Equalization Method II: Applicability of Different Atomic ChargeSchemes
Multidimensional Description of the Aromaticity in Planar Five-Membered NSNS RingSystems
Conformational Analysis of TMC114, a Novel HIV-1 Protease Inhibitor
Molecular Mechanics and ab Initio Conformational Analysis of 12-Membered and14-Membered Tetrathia-Crown Ethers
Theoretical Study of Pyrrolidine: Revised Conformational Energies and VibrationalAssignments
Factors Affecting Ionicity in All-Silica Materials: A Density Functional Cluster Study
Joint QTAIM and Hirshfeld Study of the σ and π Charge Distribution and ElectronDelocalization in Carbonyl Compounds: A Comparative Study with the Resonance Model
A Linearly Scaling QM/MM Method to Study Molecular Crystals Using BRABO/CHARMM: Application to 2-(2-Methyl-3-chloroanilino) Nicotinic Acid
E2(CN)2 (E = S, Se) and Related Compounds
On the Structure and Vibrational Spectrum of Tetrabromothiophene
Spin-Polarized Conceptual Density Functional Theory Study of the Regioselectivity in the[2+2] Photocycloaddition of Enones to Substituted Alkenes
Bonding Study in All-Metal Clusters Containing Al4 Units
Boron B12 Cluster Embedded in Graphitic Fragments
Structure, Bonding, and Reactivity of theOrganometallic 1,3,2,4-Dithiadiazole Complex CpCoS2N2
Ab Initio and Molecular Dynamics Study of the Active Site of the Reaction betweenRibonuclease A and Cytidyl-3‘,5‘-Adenosine
Conformational Analysis of [12]aneN4 (1,4,7,10-Tetraazacyclododecane) and [14]aneN4(1,4,8,11-Tetraazacyclotetradecane) Using Molecular Mechanics and ab Initio Methods
Comparison of the AIM and Hirshfeld Totals, σ, and π Charge Distributions: A Study ofProtonation and Hydride Addition Processes
Molecular Quantum Similarity and Chirality: Enantiomers with Two Asymmetric Centra
Quality of Approximate Electron Densities and Internal Consistency of MolecularAlignment Algorithms in Molecular Quantum Similarity
Optimal Selection of Partial Charge Calculation Method for Rapid Estimation of Enthalpiesof Formation from Hartree−Fock Total Energy
Implicit Zero-Point Vibration Energy and Thermal Corrections in Rapid Estimation ofEnthalpies of Formation from Hartree−Fock Total Energy and Partial Charges
Study of Molecular Quantum Similarity of Enantiomers of Amino Acids
Information Theoretical Study of Chirality: Enantiomers with One and Two Asymmetric Centra
5,6,7,8-Tetrafluoro-3λ4δ2,1,2,4-benzothiaselenadiazine,5,6,7,8-Tetrafluoro-1,3λ4δ2,2,4-benzodithiadiazine, and Their HydrocarbonAnalogues: Molecular and Crystal Structures
Theoretical Conformational Analysis of 1,3-Dimethoxypropane and 14-Crown-4:Importance of Stabilizing Intramolecular Interactions
Similarity and Chirality: Quantum Chemical Study of Dissimilarity of Enantiomers
Ab Initio-MIA and Molecular Mechanics Studies of the Distorted Sucrose Linkage of Raffinose
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
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata
