Gilberte Chambaud - Selected Publications#

AB-INITIO HARTREE-FOCK INSTABILITIES IN CLOSED-SHELL MOLECULAR SYSTEMS
CHAMBAUD G; MILLIE Ph; LEVY B; THEORETICA CHIMICA ACTA Volume: 48 Issue: 2, 103-118 (1978) (cited 98 times)

A VARIATIONAL METHOD FOR THE CALCULATION OF SPIN ROVIBRONIC LEVELS OF RENNER-TELLER TRIATOMIC-MOLECULES
CARTER S; HANDY N.C; CHAMBAUD G.; ROSMUS P.; MOLECULAR PHYSICS, Volume: 71 Issue: 3, 605-622 (1990) (cited 112 times)

THEORETICAL-STUDY OF THE RENNER-TELLER (A)2A1-(X) 2B1 SYSTEM OF NH2
GABRIEL W; CHAMBAUD G; ROSMUS P; CARTER S.; HANDY N. C.; MOLECULAR PHYSICS Volume: 81 Issue: 6, 1445-1461 (1994) (cited 64 times)

ELECTRONIC STRUCTURE AND SPECTOSCOPY OF MONOHALIDES OF METALS OF GROUPS I-B
GUICHEMERRE M; CHAMBAUD G; STOLL H; CHEMICAL PHYSICS Volume: 280 Issue: 1-2, 71-102 (Article Number: PII S0301-0104(02)00510-4 (2002) (cited 45 times)

PIEZOELECTRIC PROPERTIES OF AlN, ZnO, AND HgxZn1-xO NANOWIRES BY FIRST-PRINCIPLES CALCULATIONS
MITRUSHCHENKOV A; LINGUERRI R; CHAMBAUD G; JOURNAL OF PHYSICAL CHEMISTRY C, Volume : 113 Issue: 17, 6883-6886 (2009) (cited 23 times)

FINITE ELEMENT MODEL OF IONIC NANOWIRES WITH SIZE-DEPENDENT MECHANICAL PROPERTIES DETERMINED BY AB-INITIO CALCULATIONS
YVONNET J; MITRUSHCHENKOV A; CHAMBAUD G; HE Q.-C; COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING Volume: 200 Issue: 5-8, 614-625 (2011) (cited 26 times)

FIRST PRINCIPLES BASED MULTISCALE MODEL OF PIEZOELECTRIC NONOWIRES WITH SURFACE EFFECTS.
HOANG M.; YVONNET J; MITRUSHCHENKOV A; CHAMBAUD G;Yvonnet, J.; Mitrushchenkov, A.; et al.
JOURNAL OF APPLIED PHYSICS Volume: 113 Issue: 1 Article Number: 014309 (2013) (cited 12 times)

THEORETICAL AND EXPERIMENTAL STUDY OF THE A2Pu-X2Pg BAND SYSTEM OF C7-
LAKIN N M; PACHKOV M; TULEJ M; MAIER J. P; CHAMBAUD G; ROSMUS P; JOURNAL OF CHEMICAL PHYSICS Volume: 113 Issue: 21, 9586-9592 (2000) (cited 15 times)

NEW STUDY OF THE STABILITY AND OF THE SPECTROSCOPY OF THE MOLECULAR ANIONS NCO- AND CNO-
LEONARD C: GRITLI H; CHAMBAUD G; JOURNAL OF CHEMICAL PHYSICS Volume: 133 Issue: 12, 124318 (2010) (cited 11 times)

IMPORTANCE OF A NONLOCAL DESCRIPTION OF ELECTRON-ELECTRON INTERACTIONS IN MODELING THE DISSOCIATIVE ADSORPTION OF H2 ON CU(100)
GOELTL F.: HOURIEZ C.: GUITOU M.; CHAMBAUD G; SAUTET Ph ; JOURNAL OF PHYSICAL CHEMISTRY C, Volume: 118 Issue: 10, 5374-5382 (2014) (cited 4 times)