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http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_39/101021j100141a020/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_1/101021jp952335m/authorship/4
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_41/101021jp961732/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2006/volume_46/issue_2/101021ci050467z/authorship/4
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_7/101021ci7004669/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_16/101021jp014270v/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_37/101021jp051510o/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_8/101021jp068620v/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_29/101021jp980391s/authorship/2
http://hub.abes.fr/springer/periodical/214/1992/volume_81/issue_6/B8ECE60F1A1E6116E053120B220A89FA/authorship/1
http://hub.abes.fr/springer/periodical/214/1994/volume_88/issue_1/B8ECC9ACDB36549AE053120B220A6EB6/authorship/2
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Ab initio determination of electronic energy splitting and transition rates for imidogen in argon matrixes
Spin−Orbit Coupling Patterns Induced by Twist and Pyramidalization Modes in C2H4: AQuantitative Study and a Qualitative Analysis
Relative Stability of the Planar and Butterfly-like Structures of Cyclic P2O2
Structural Properties of [(Trichlorosilyl)amino]dichloroborane
Quantum Chemical Investigation of Initial Reactions between the Molecular PrecursorTADB and Ammonia. 1. Gas-Phase Reactions
Quantum Chemical Investigation of the Electronic Spectra of the Keto, Enol, andKeto−Imine Tautomers of Cytosine
AIScore Chemically Diverse Empirical ScoringFunction Employing Quantum Chemical Binding Energies of Hydrogen-BondedComplexes
Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors UsingForward and Inverse Docking Strategies
The Guanine Tautomer Puzzle: Quantum Chemical Investigation of Ground and ExcitedStates
The performance of energy extrapolation procedures in truncated averaged coupled-pair functionals
Relativistic treatment of excited electronic states of atomic copper
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