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http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_30/101021j100030a003/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_11/101021ja9938128/authorship/1
http://hub.abes.fr/acs/periodical/orgnd7/2008/volume_27/issue_14/101021om800296w/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_49/101021jp030444s/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_37/101021jp053179e/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_32/101021jp062474b/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_5/101021jp064480d/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_3/101021jp0309419/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_44/101021jp064644q/authorship/3
http://hub.abes.fr/acs/periodical/bichaw/2001/volume_40/issue_8/101021bi0023753/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_17/101021jp068601l/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_34/101021jp073752p/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_3/101021jp030940g/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_49/101021jp0304430/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_33/101021jp0009002/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_28/101021jp0106810/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_21/101021ja9844433/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_14/101021jp012607n/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_1/101021jp075281c/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_45/101021jp012170j/authorship/3
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Jet-Cooled Fluorescence Excitation Spectra and Potential Energy Functions for the Carbonyl-Wagging and Ring-Puckering Vibrations of Bicyclo[3.1.0]hexan-3-one in Its S1(n,.pi.) Electronic Excited State
Experimental Determination of Vibrational Potential Energy Surfaces and MolecularStructures in Electronic Excited States
Far-Infrared Spectra, ab Initio Calculations, and the Ring-Puckering Potential EnergyFunction of 2,3-Dihydrofuran
Laser-Induced Fluorescence Spectra, Structure, and the Ring-Twisting and Ring-BendingVibrations of 1,4-Benzodioxan in Its S0 and S1(π,π*) States
Density Functional Calculations, Structure, and Vibrational Frequencies of2-Cyclopenten-1-one in Its S0, S1(n,π*), T1(n,π*), and T2(π,π*) States
S0 Ring-Puckering Potential Energy Function for Coumaran
Vibrational Spectra, DFT Calculations, Unusual Structure, Anomalous CH2 Wagging andTwisting Modes, and Phase-Dependent Conformation of 1,3-Disilacyclobutane
Vibrational Spectra, Ab Initio Calculations, and Conformations of Bicyclo[3.3.0]oct-1,5-ene
Fluorescence and Ultraviolet Absorption Spectra, and the Structure and Vibrations of1,2,3,4-Tetrahydronaphthalene in Its S1(π,π*) State
Laser-Induced Fluorescence Spectra and Torsional Potential Energy Functions ofJet-Cooled 4,4‘-Dimethyl-trans-Stilbene
A Two-Dimensional Potential Energy Surface and Associated Quantum States for theRing-Puckering Vibrations of Two Equivalent Rings: A Study of Bicyclo[3.3.0]oct-1,5-ene
Ultraviolet Cavity Ringdown Spectra and the S1(n,π*) Ring-Inversion Potential EnergyFunction for 2-Cyclohexen-1-one-d0 and Its 2,6,6-d3 Isotopomer
Tyrosine Raman Signatures of the Filamentous Virus Ff Are Diagnostic ofNon-Hydrogen-Bonded Phenoxyls: Demonstration by Raman and InfraredSpectroscopy of p-Cresol Vapor,
Spectroscopic Determination of the Vibrational Potential EnergySurface and Conformation of 1,3-Benzodioxole in Its S1(π,π*)Excited State. The Effect of the Electronic Excitation on theAnomeric Effect
Lowest n,π* Triplet State of 2-Cyclopenten-1-one: Cavity Ringdown Absorption Spectrumand Ring-Bending Potential-Energy Function
Vibrational Spectra, Ab Initio Calculations, and Ring-Puckering Potential Energy Functionfor γ-Crotonolactone
Structure, Vibrational Spectra, and DFT and abInitio Calculations of Silacyclobutanes
Spectroscopic Determination of the Ring-Twisting Potential Energy Function of1,3-Cyclohexadiene and Comparison with Ab Initio Calculations
Spectroscopic and Computational Studies of the Intramolecular Hydrogen Bonding of2-Indanol
Far-Infrared, Raman, and Dispersed Fluorescence Spectra, VibrationalPotential Energy Surface, and the Anomeric Effect of1,3-Benzodioxole
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