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Peyerimhoff Sigrid D.
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http://hub.abes.fr/acs/periodical/jacsat/1972/volume_94/issue_22/101021ja00777a002/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1971/volume_93/issue_9/101021ja00738a005/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_49/101021j100151a017/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1990/volume_94/issue_4/101021j100367a013/authorship/2
http://hub.abes.fr/acs/periodical/chreay/1974/volume_74/issue_2/101021cr60288a002/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_3/101021jp002659x/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_35/101021jp021374c/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_33/101021jp030466e/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_47/101021jp065327m/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_43/101021jp046599x/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_45/101021jp053244k/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_45/101021jp030219a/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_22/101021jp0003398/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_51/101021jp0032208/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_7/101021jp030988u/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1969/volume_73/issue_5/101021j100725a022/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1992/volume_96/issue_15/101021j100194a026/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1972/volume_94/issue_16/101021ja00771a017/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1972/volume_94/issue_24/101021ja00779a003/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1989/volume_93/issue_11/101021j100348a017/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1979/volume_101/issue_20/101021ja00514a010/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1969/volume_91/issue_16/101021ja01044a003/authorship/2
http://hub.abes.fr/springer/periodical/214/1992/volume_83/issue_1_2/B8ECC9ACD54E549AE053120B220A6EB6/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1982/volume_104/issue_17/101021ja00381a002/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1971/volume_93/issue_20/101021ja00749a004/authorship/2
http://hub.abes.fr/springer/periodical/214/1993/volume_85/issue_1_3/B8ECE60F19A66116E053120B220A89FA/authorship/2
http://hub.abes.fr/springer/periodical/214/1993/volume_87/issue_1_2/B8ECE60F182C6116E053120B220A89FA/authorship/2
http://hub.abes.fr/springer/periodical/214/1994/volume_89/issue_2_3/B8ECE60F193D6116E053120B220A89FA/authorship/3
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Configuration interaction study of the three lowest electronic states in the formyl and acetyl radicals
Theoretical study of the geometry, reactivity, and spectrum of cyclopropane
Ab initio study of the hydrogen bond in [H3N-H...NH3]+
Molecular geometry and the Mulliken-Walsh molecular orbital model. Ab initio study
Reaction of singlet and triplet methylene with ethene. A multireference configuration interaction study
Effective potentials for spectator groups in molecular systems I. Potential curves and binding energies
Nonempirical calculations of the reaction surface for the addition of the amino radical to ethylene
Theoretical comparison of tetrahedrane and cyclobutadiene by Ab initio techniques
MRD-CI Characterization of Electronic Spectra of Isoelectronic Species C6-, NC4N+, andCNC3N+
What Are the Reasons for the Kinetic Stability of a Mixture of H2 and O2?
Electronic Spectrum and Photodissociation of ClONO in Comparison to BrONO
The Electronic Spectra of CH2XOH (X = F, Cl, Br): A Comparative Study
Frequency Analysis of Amide-Linked Rotaxane Mimetics
A Theoretical Study of the Radiationless Decay Mechanism of Cyclic Alkenes in the LowestTriplet State
Ab Initio MRD-CI Study of the Electronic Spectrum of BrNO2 and Photofragmentation
Can the Methoxyradical CH3O Act as Sink for Cl and ClO in the Atmosphere?
Twofold Hydrogen Bridges as Observed in Amide-Templated Rotaxanes
A Comparative ab Initio Multireference Single and Double Excitation ConfigurationInteraction Study of the Electronic Spectra of Low-Lying Linear and Cyclic C5H Isomers
Ab initio study of the stability of [n]paracyclophanes and their Dewar benzene-type isomers
Analysis of qualitative theories for electrocyclic transformations based on the results of ab initio self-consistent-field and configuration-interaction calculations
Theoretical study of FC2H4
Role of ring torsion in the electrocyclic transformation between cyclobutene and butadiene. Theoretical study
Theoretical determination of the reaction path in the prototype electrocyclic transformation between cyclobutene and cis-butadiene. Thermochemical process
Theoretical study of hydrogen-bonded formaldehyde-water complexes
Use of configuration selection methods to study the sudden polarization effect
MCSCF reaction-path energetics and thermal rate-constants for the reaction of3NH with H2
Localized molecular orbitals in CI calculations of organic molecules
Theoretical study of the potential energy surface governing the stereochemistry in chloroethyl radical reactions
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