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SPECTRES D'ABSORPTION ET DE LUMINESCENCE DES ATOMES DE LI DANS DES MATRICES DE GAZ RARESBELYAEVA AA; PREDTECHENSKIJ YU B; SHCHERBA LD et al.1973; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1973; VOL. 34; NO 1; PP. 40-45; BIBL. 21 REF.Serial Issue

ASSIGNMENT OF THE 7LI2 OPTICALLY PUMPED LASER TRANSITIONS PUMPED BY AR+ AND KR+ LASER LINESVERMA KK; STWALLEY WC; ZEMKE WT et al.1981; J. APPL. PHYS.; ISSN 0021-8979; USA; DA. 1981; VOL. 52; NO 6; PP. 3821-3826; BIBL. 12 REF.Article

High resolution fourier transform spectroscopy of laser induced fluorescence in the lithium dimerLINTON, C; BACIS, R; CROZET, P et al.Journal de physique IV. Colloque. 1991, Vol 1, Num 7, pp C7.505-C7.508Conference Paper

LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS. X. ALLI-SCF RESULTS AND IMPLICATIONS FOR CHOOSING CONFIGURATIONS FOR CONFIGURATION INTERACTION CALCULATIONSKAUFMAN JJ.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 4; PP. 1680-1688; BIBL. 11 REF.Serial Issue

CALCUL VARIATIONNEL A PLUSIEURS PARAMETRES DE LA SUSCEPTIBILITE MAGNETIQUE DES MOLECULES LI2 ET LIHSHARIBDZHANOV RI; REBANE TK.1975; VEST. LENINGRAD. UNIV.; S.S.S.R.; DA. 1975; NO 10; PP. 19-24; ABS. ANGL.; BIBL. 17 REF.Article

THE POTENTIAL ENERGY CURVE FOR THE BETA 1PI U STATE OF LI2.OLSON ML; KONOWALOW DD.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 2; PP. 281-284; BIBL. 15 REF.Article

THE SYMMETRIC GROUP AND THE METHOD OF DIATOMICS IN MOLECULES: AN APPLICATION TO SMALL LITHIUM CLUSTERSPICKUP BT.1973; PROC. R. SOC. LONDON, A; G.B.; DA. 1973; VOL. 333; NO 1592; PP. 69-87; BIBL. 38 REF.Serial Issue

Bose-Einstein condensation of moleculesJOCHIM, S; BARTENSTEIN, M; ALTMEYER, A et al.Science (Washington, D.C.). 2003, Vol 302, Num 5653, pp 2101-2103, issn 0036-8075, 3 p.Article

Size dependence of sodium and lithium clusters ionization potentialsDUGOURD, P; RAYANE, D; LABASTIE, P et al.Journal de physique IV. Colloque. 1991, Vol 1, Num 7, pp C7.509-C7.512Conference Paper

Charge perturbation approach to the calculation of molecular polarizabilities: application to Li2BISHOP, D. M; CHAILLET, M; LARRIEU, C et al.Physical review. A, General physics. 1985, Vol 31, Num 5, pp 2785-2793, issn 0556-2791Article

Spectroscopic determination of Lin (3≤n≤8)clusters structureDUGOURD, P; CHEVALEYRE, J; BROYER, M et al.Journal de physique IV. Colloque. 1991, Vol 1, Num 7, p. C7.563Conference Paper

The electron spin resonance spectrum of the lithium trimer in hydrocarbon matricesHOWARD, J. A; SUTCLIFFE, R; MILE, B et al.Chemical physics letters. 1984, Vol 112, Num 1, pp 84-86, issn 0009-2614Article

Analysis of the B1πu→X1Σg+ band system of 7Li2 molecule excited by the 4545- and 5287-Å visible lines of the argon ion laserHARDING, D. R; STWALLEY, W. C.Journal of molecular spectroscopy (Print). 1983, Vol 102, Num 1, pp 67-78, issn 0022-2852Article

A theoretical study of hexalithide clusters ALi6MEBEL', A. M; KLIMENKO, N. M; CHARKIN, O. P et al.Russian journal of inorganic chemistry. 1991, Vol 36, Num 2, pp 245-251, issn 0036-0236Article

A theoretical study of the structure and stbaility of the beryllium hydride clusters (BeH)κ (κ = 2, 4, 6), A(BeH)4, and A(BeH)6MEBEL', A. M; KLIMENKO, N. M; CHARKIN, O. P et al.Russian journal of inorganic chemistry. 1991, Vol 36, Num 3, pp 419-425, issn 0036-0236Article

MANY-BODY PERTURBATION THEORY APPLIED TO MOLECULES: ANALYSIS AND CORRELATION ENERGY CALCULATION FOR LI2, N2 AND H3.FREEMEN DL; KARPLUS M.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2641-2659; BIBL. 46 REF.Article

THE PARTIAL-WAVE SELF-CONSISTENT-FIELD METHOD FOR DIATOMIC MOLECULES: COMPUTATIONAL FORMALISM AND RESULTS FOR SMALL MOLECULES.MCCULLOUGH EA JR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 10; PP. 3991-3999; BIBL. 39 REF.Article

ON THE FIRST SINGLET AND TRIPLET EXCITED STATES OF THE LITHIUM MOLECULEKOHDA S; OHNO K; TAKETA H et al.1972; BULL. CHEM. SOC. JAP.; JAP.; DA. 1972; VOL. 45; NO 9; PP. 2737-2738; BIBL. DISSEM.Serial Issue

STUDIES OF VALENCE AND CORE ELECTRON BINDING ENERGIES BY A VALENCE-ELECTRON MOLECULAR ORBITAL THEORY BASED ON MODEL POTENTIALSSCHWARTZ ME.1972; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1972; NO 54; PP. 21-47 (12 P.); BIBL. DISSEM.Serial Issue

ANALYSIS OF THE SPACE CORRELATION FACTORS IN A MCSCF REPRESENTATION OF LIH AND LI2 MOLECULES.BESSON MA; SUARD M.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 1; PP. 151-162; ABS. FR. ALLEM.; BIBL. 11 REF.Article

CALCUL AB INITIO DES CONSTANTES DE FORCE DE QUELQUES MOLECULES DIATOMIQUESPEREVOZCHIKOV VI; GRIDOV LA.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 38; NO 3; PP. 510-512; BIBL. 10 REF.Article

STATISTISCHE MODELLRECHNUNGEN AN ZWEIATOMIGEN ALKALIMETALLMOLEKUELEN UND -MOLEKUELIONEN. = CALCULS STATISTIQUES SUR MODELES DES MOLECULES ET IONS MOLECULAIRES DIATOMIQUES DE METAUX ALCALINSHENSEN K; TROBS U.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 3; PP. 199-205; ABS. ANGL.; BIBL. 40 REF.Article

Excitation dynamics and post-collision interaction for lowest autoionizing states in Li and Li2 excited by electron impactBOROVIK, A. A; OGURTSOV, G. N.Journal of physics. B. Atomic, molecular and optical physics (Print). 2010, Vol 43, Num 16, issn 0953-4075, 165203.1-165203.7Article

Algebraic approximation to the Franck-Condon factors for the Morse oscillatorPALMA, A; RIVAS-SILVA, J. F; DURAND, J. S et al.International journal of quantum chemistry. 1992, Vol 41, Num 6, pp 811-814, issn 0020-7608Article

First-order correlation orbitals for the MCSCF zeroth-order wave functionLES, A; ADAMOWICZ, L.Chemical physics letters. 1991, Vol 183, Num 6, pp 483-490, issn 0009-2614Article

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