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SPATIAL PARTITIONING OF CHARGE DENSITY.HIRSHFELD FL.1977; ISRAEL J. CHEM.; ISRAEL; DA. 1977; VOL. 16; NO 2-3; PP. 198-201; BIBL. 9 REF.Article

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LIMITATIONS OF THE CONCEPT OF POLARIZABILITY DENSITY AS APPLIED TO ATOMS AND MOLECULES.SIPE JE; VAN KRANENDONK J.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 6; PP. 1579-1584; BIBL. 6 REF.Article

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POSSIBILITE D'OBSERVATION DE LA RELAXATION DES MOMENTS SUPERIEURS DE POLARISATION DANS LE RAYONNEMENT QUADRIPOLAIRE ELECTRIQUEREBANE VN; REBANE TK; SHERSTYUK AI et al.1981; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1981; VOL. 51; NO 5; PP. 753-755; BIBL. 6 REF.Article

Optical isotope shift and hyperfine structure of ¹⁵³SmEASTHAM, D. A; ENGLAND, J. G; EVANS, D. E et al.Journal of physics. G. Nuclear physics. 1984, Vol 10, Num 12, pp L.271-L.274, issn 0305-4616Article

Influence du recul des photons spontanés sur l'hybridation des moments multipolaires des atomes dans le champ extérieur polariséKAZANTSEV, A. P; SMIRNOV, V. S; TUMAJKIN, A. M et al.Optika i spektroskopiâ. 1985, Vol 58, Num 3, pp 500-506, issn 0030-4034Article

Moment multipolaire électrique. Quelques propriétés des moments cartésien, irréductible, sphérique = Electric multipole moment. Some properties of Cartesian, irreducible, and spherical momentsBLAIVE, B; METZGER, J.Journal de chimie physique. 1985, Vol 82, Num 4, pp 373-379, issn 0021-7689Article

OBSERVATION OF THE DELTA J=4 PURE ROTATIONAL TRANSITIONS IN SOLID H₂ AND THE INTERFERENCE OF THE PHONON DENSITY OF STATESBALASUBRAMANIAN TK; CHEN HSIN LIEN; NARAHARI RAO K et al.1981; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1981; VOL. 47; NO 18; PP. 1277-1280; BIBL. 12 REF.Article

CALCULATION OF ONE-ELECTRON PROPERTIES FROM SCF XALPHA SW FUNCTIONS FOR H₂O.WOODRUFF SB; WOLFBERG M.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 56; NO 1; PP. 125-129; BIBL. 15 REF.Article

ONE-CENTRE-EXPANSION SELF-CONSISTENT-FIELD CALCULATIONS ON HCL. I.GRABENSTETTER JE; WHITEHEAD MA.1976; CROAT. CHEM. ACTA; YUGOSL.; DA. 1976; VOL. 48; NO 3; PP. 245-269; ABS. YUGOSL.; BIBL. 1 P. 1/2Article

FINITE-FIELD MANY-BODY PERTURBATION THEORY. IV: BASIS SET OPTIMIZATION IN MBPT CALCULATIONS OF MOLECULAR PROPERTIES. MOLECULAR QUADRUPOLE MOMENTSDIERCKSEN GHF.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 63; NO 1; PP. 69-82; BIBL. 43 REF.Article

MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN FLUORIDE. A COMPARISON OF CONFIGURATION INTERACTION AND PERTURBATION THEORY METHODSAMOS RD.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 1; PP. 89-94; BIBL. 29 REF.Article

MULTIPOLE MOMENTS AND POLARIZABILITIES OF CYCLOPROPANEAMOS RD; WILLIAMS JH.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 1; PP. 104-106; BIBL. 16 REF.Article

POINT CHARGE VERSUS MULTIPLE FIELDS IN INDUCED ABSORPTION.COLE RH.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 1; PP. 139-141; BIBL. 8 REF.Article

CALCUL DE L'EQUILIBRE CONFORMATIONNEL DE LA FLUORO-4 CYCLOHEXANONE.LICHANOT A; GRENIER LOUSTALOT MF; TRATCABAL P et al.1978; THERMOCHIM. ACTA; NLD; DA. 1978; VOL. 25; NO 3; PP. 307-312; ABS. ENG; BIBL. 12 REF.Article

THE COMBINATION OF ASPHERICAL-ATOM LEAST-SQUARES REFINEMENTS WITH FOURIER METHODS IN THE STUDY OF ELECTRON DISTRIBUTIONS.COPPENS P; HANSEN NK.1977; ISRAEL J. CHEM.; ISRAEL; DA. 1977; VOL. 16; NO 2-3; PP. 163-167; BIBL. 7 REF.Article

COLLISION-INDUCED ABSORPTION OF GASEOUS SILANE IN THE FAR INFRARED.ROSENBERG A; OZIER I.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 418-424; BIBL. 36 REF.Article

STRUCTURAL STUDIES OF LOW TEMPERATURE ICE I_H USING A CENTRAL FORCE POTENTIAL MODELDEUTSCH PW; HALE BN; WARD RC et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 8; PP. 5103-5107; BIBL. 14 REF.Article

SOME NEW DIRECTIONS OF MOLECULAR QUANTUM MECHANICSHIRSCHFELDER JO.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1045-1052; BIBL. 54 REF.Article

INVARIANCE PROPERTIES OF THE MULTIPOLE EXPANSION WITH RESPECT TO THE CHOICE OF THE COORDINATE SYSTEMSTOLARCZYK LZ; PIELA L.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 2; PP. 701-711; ABS. FRE/GER; BIBL. 22 REF.Article

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INTERMOLECULAR FORCE AND ENERGY OPERATORS. IIIHIRSCHFELDER JO; YANG KH; JOHNSON BR et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 1961-1971; BIBL. DISSEM.Article