G. Durand

发表

Theoretical study of the electronic structure of Ar++2

Jean-Michel Pouvesle, J. Pouvesle, C. Cachoncinlle, 1992 .

Structure and stability of Mg+n and Mg++n clusters (n≤7)

G. Durand, 1989 .

Brillouin scattering of light in a liquid crystal

D. Rao, G. Durand, 1968 .

Quantum Chemistry Close to the Fermi Level: Reducing Clusters to Few Active Hole and/or Electron Systems

F. Spiegelman, G. Durand, 2006 .

A quantum‐mechanical study of the collinear collision CO2+X (X=He, Ne, Ar)

G. Jolicard, X. Chapuisat, G. Durand, 1981 .

A Method To Obtain the Eckart Hamiltonian and the Equations of Motion of a Highly Deformable Polyatomic System in Terms of Generalized Coordinates

X. Chapuisat, G. Durand, André Nauts, 1981 .

5B6 - Magnetic depolarization of a vapor and polarization of a Zeeman laser

G. Durand, 1966 .

The conflict between hole delocalisation and static plus dynamic polarisation in molecular cations: illustration on Mgn+ clusters

J. Malrieu, J. Daudey, G. Durand, 1988 .

Frozen spin solid targets developed at the Laboratory of Nuclear Problems (JINR, Dubna)

V. N. Matafonov, I. Wilhelm, S. Shilov, 2000 .

Structure and stability of Xe+n clusters

Jean-Paul Malrieu, J. Malrieu, G. Durand, 1988 .

Pseudopotential approach of the electronic structure in clusters: application to Alkali Halides and Rare Gases

F. Spiegelmann, G. Durand, P. Duplaa, 1997 .

Singly and doubly charged clusters of (S2) metals. Ab initio and model calculations on Mg+n and Mgn++n(n ≤ 5)

J. Malrieu, J. Daudey, G. Durand, 1986 .

Measurement of the double-spin asymmetry ALL for inclusive multi-γ pair production with 200 GeV/c polarized proton beam and polarized proton target

T. Maki, G. Pauletta, A. Penzo, 1994 .

Electronic structure of doubly charged dimers Mg22+ and Hg22+

F. Spiegelmann, G. Durand, A. Bernier, 1987 .

Proton and neutron polarized targets for nucleon-nucleon experiments at SATURNE II

V. N. Matafonov, M. Combet, Y. Usov, 1996 .

Measurement of the differences in the total cross section for antiparallel and parallel longitudinal spins and a measurement of parity nonconservation with incident polarized protons and antiprotons at 200 GeV/c

G. Pauletta, A. Penzo, T. Yoshida, 1997 .

Measurement of the total cross section differenceΔσL innp transmission at 1.19, 2.49 and 3.65 GeV

V. N. Matafonov, P. K. Maniakov, V. I. Volkov, 1996 .

Measurements of energy behaviour of spin-dependent np observables over a GeV region. Results and prospects. Dubna “DELTA—SIGMA” experiment

V. N. Matafonov, P. K. Maniakov, V. I. Volkov, 2001 .

Evidence for a non-Rydberg molecular doubly excited state of Ca2

F. Spiegelman, M. Gaveau, J. Mestdagh, 2009 .

High-resolution low-level Brillouin spectroscopy in solids

A. Pine, G. Durand, 1968 .

An ab initio description of the excited states of the reaction O(3P, 1D) + H2 → OH(2Π, 2Σ+) + H. An attempt to describe several potential energy surfaces with constant accuracy

X. Chapuisat, G. Durand, 1985 .

A comprehensive theoretical investigation of the electronic states of Ca2 up to the Ca(4s(2) 1S) + Ca(4s5p 1P) dissociation limit.

F. Spiegelman, G. Durand, M. Heitz, 2010, The Journal of chemical physics.

A theoretical study of internal rearrangements and open channels for fission and mass exchanges in Xen+ clusters

J. Malrieu, G. Durand, M. Amarouche, 1988 .

Radiative lifetimes of the b1Σ+ state of NH, ND radicals

C. Lalo, J. Masanet, G. Durand, 1978 .

Theoretical study of the quenching of Na*(2P) by radical NO(X2II,v, j).: I. Potential energy surfaces

J. Brunet, X. Chapuisat, G. Durand, 1985 .

First results for the two-spin parameter ALL in π0 production by 200 GeV polarized protons and antiprotons

T. Maki, G. Pauletta, A. Penzo, 1991 .

Nuclear parameters from improved pion--nucleus optical potentials

G. Durand, J. Gillespie, 1975 .

Time-resolved photoelectron spectra as probe of excited state dynamics: A full quantum study of the Na2F cluster

Christoph Meier, Marie-Catherine Heitz, F. Spiegelman, 2003 .

Bistable mixed-valence molecular architectures for bit storage

N. Guihéry, M. Lepetit, G. Durand, 1994 .

Theoretical study of the Rydberg excited electronic states of Ar+2

Jean-Michel Pouvesle, J. Pouvesle, C. Cachoncinlle, 1992 .

Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory

F. Calvo, F. Spiegelman, P. Dugourd, 2002 .

Evidence for entropic effects in the dissociation of cationic sodium fluoride clusters

F. Calvo, C. Bréchignac, P. Cahuzac, 2005 .

One-electron pseudopotential study of NanFn−1 clusters (2⩽n⩽29). I. Electronic and structural properties of the ground state

F. Calvo, F. Spiegelmann, D. Maynau, 1999 .

Spectral Signatures and Metallization Sequences of Alkali-Halide Clusters

P. Poncharal, F. Spiegelmann, P. Labastie, 1998 .

One-electron pseudopotential study of NanFn−1 clusters (2⩽n⩽29). II. Absorption spectra, spectral signature, and classification

M. Sence, P. Poncharal, F. Spiegelmann, 1999 .

Evidence for New Excess Electron Localization Sites in Na{sub {ital n}}F{sub {ital n}{minus}1 } Alkali-Halide Clusters

P. Poncharal, F. Spiegelmann, P. Labastie, 1997 .

Different approaches for the calculation of electronic excited states of nonstoichiometric alkali halide clusters: the example of Na3F.

F. Spiegelman, C. Meier, R. Mitrić, 2004, The Journal of chemical physics.

Ultrafast excited state dynamics of the Na3F cluster: quantum wave packet and classical trajectory calculations compared to experimental results.

F. Spiegelman, C. Meier, R. Mitrić, 2004, The Journal of chemical physics.

A missing-mass spectrometer for momenta below 1.5 GeV/c

S. Reucroft, R. Llosa, G. Auriemma, 1981 .

An improved basis set for H2O. Test on Rydberg excited states

F. Volatron, G. Durand, 1984 .

Bistability in molecular donor—acceptor complexes

J. Malrieu, N. Guihéry, M. Lepetit, 1994 .