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http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_16/101021jp050313m/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_51/101021jp961701e/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_14/101021jp0375315/authorship/4
http://hub.abes.fr/acs/periodical/jpchax/1996/volume_100/issue_38/101021jp960943b/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_19/101021jp037663y/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_46/101021jp0754839/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_32/101021jp026037i/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_18/101021jp045440h/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_39/101021jp980574e/authorship/4
http://hub.abes.fr/acs/periodical/chreay/1999/volume_99/issue_1/101021cr960017t/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_50/101021jp054207w/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_11/101021ja00037a033/authorship/2
http://hub.abes.fr/springer/periodical/214/1989/volume_75/issue_2/B8ECC9ACD890549AE053120B220A6EB6/authorship/1
http://hub.abes.fr/springer/periodical/214/1992/volume_83/issue_3_4/B8ECC9ACD53D549AE053120B220A6EB6/authorship/1
http://hub.abes.fr/springer/periodical/214/1995/volume_90/issue_5_6/B8ECE60F1C5D6116E053120B220A89FA/authorship/4
http://hub.abes.fr/springer/periodical/214/1995/volume_90/issue_5_6/B8ECE60F1C5E6116E053120B220A89FA/authorship/4
http://hub.abes.fr/springer/periodical/214/1993/volume_87/issue_1_2/B8ECE60F18336116E053120B220A89FA/authorship/4
http://hub.abes.fr/springer/periodical/214/1994/volume_89/issue_2_3/B8ECE60F193D6116E053120B220A89FA/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/1987/volume_109/issue_10/101021ja00244a007/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1994/volume_116/issue_22/101021ja00101a036/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1988/volume_92/issue_11/101021j100322a003/authorship/2
http://hub.abes.fr/springer/periodical/214/1989/volume_76/issue_4/B8ECC9ACD774549AE053120B220A6EB6/authorship/1
http://hub.abes.fr/springer/periodical/214/1988/volume_73/issue_1/B8ECC9ACD742549AE053120B220A6EB6/authorship/3
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Ground-state potential energy surface of diazene
Ab initio calculation of electronic circular dichroism fortrans-cyclooctene using London atomic orbitals
Configuration-interaction energy derivatives in a fully variational formulation
On the evaluation of derivatives of Gaussian integrals
Conformational Effects on the Optical Rotation of Alanine and Proline
Atomic Charges of the Water Molecule and the Water Dimer
Quadratic Response Functions in a Second-Order Polarization Propagator Framework
Energetics and Dynamics of Intermolecular Proton-Transfer Processes. 2. Ab Initio DirectDynamics Calculations of the Reaction H3O+ + NH3 → NH4+ + H2O
Structural and Electronic Properties of Polyacetylene and Polyyne from Hybrid andCoulomb-Attenuated Density Functionals
Atmospheric Chemistry of CHF2CHO: Study of the IR and UV−Vis Absorption CrossSections, Photolysis, and OH-, Cl-, and NO3-Initiated Oxidation
Theoretical Studies of Nuclear Magnetic Resonance Parameters for the Proton-ExchangePathways in Porphyrin and Porphycene
Potential Energy and Spin−Spin Coupling Constants Surface of Glycolaldehyde
Gauge-Origin Independent Density-Functional Theory Calculations of Vibrational RamanOptical Activity
Ab Initio Methods for the Calculation of NMR Shielding and IndirectSpin−Spin Coupling Constants
Magnetizabilities and Nuclear Shielding Constants of the Fluoromethanes in the Gas Phaseand Solution
Dynamics of the reaction CH2OH+ .fwdarw. CHO+ + H2. Translational energy release from ab initio trajectory calculations
Magnetizability of Hydrocarbons
Gaussian basis sets for high-quality ab initio calculations
Ab initio study of the NMR shielding constants and spin-spin coupling constants in cyclopropene
MCSCF reaction-path energetics and thermal rate-constants for the reaction of3NH with H2
Orbital connections for perturbation-dependent basis sets
A numerically stable procedure for calculating Møller-Plesset energy derivatives, derived using the theory of Lagrangians
A gradient extremal walking algorithm
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