A DEFINITION OF COORDINATION AND ITS RELEVANCE IN THE STRUCTURE TYPES ALB₂ AND NIAS.BRUNNER GO.1977; ACTA CRYSTALLOGR., B; DANEM.; DA. 1977; VOL. 33; NO 1; PP. 226-227; BIBL. 9 REF.Article

"POLAR FLATTENING": NON-SPHERICAL EFFECTIVE SHAPES OF ATOMS IN CRYSTALSNYBURG SC.1979; ACTA CRYSTALLOGR., A; DNK; DA. 1979; VOL. 35; NO 4; PP. 641-645; BIBL. 22 REF.Article

A semi-empirical method for calculating the equilibrium geometrical configuration of structural elements of molecules and of chemical bonds of various classes. ApplicationsTATEVSKII, V. M; GRIKINA, O. E.Russian journal of physical chemistry. 1990, Vol 64, Num 10, pp 1443-1447, issn 0036-0244Article

QUELQUES SUITES EXPERIMENTALES DE L'HYPOTHESE SUR LA DISTANCE FONDAMENTALEDONKOV AD; IBADOV RM; KADYSHEVSKIJ VG et al.1982; IZV. AKAD. NAUK SSSR, SER. FIZ.; ISSN 0367-6765; SUN; DA. 1982; VOL. 46; NO 9; PP. 1772-1775; BIBL. 6 REF.Conference Paper

FURTHER CALCULATIONS USING VARIABLE GAUGE ATOMIC ORBITALS.EPSTEIN ST; KIRKMAN T.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 2; PP. 882; BIBL. 1 REF.Article

MONOTONICITY OF THE ELECTRONIC CONTRIBUTION TO THE BORN-OPPENHEIMER ENERGYLIEB EH; SIMON B.1978; J. PHYS. B; GBR; DA. 1978; VOL. 11; NO 18; PP. L537-L542; BIBL. 14 REF.Article

RYDBERG AND VALENCE-SHELL STATES AND THEIR INTERACTION.MULLINKEN RS.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 2; PP. 197-200; BIBL. 12 REF.Article

COOPERATIVE SPONTANEOUS EMISSION FROM A SINGLE-QUANTUM EXCITED THREE-ATOM SYSTEMRICHTER T.1981; ANN. PHYS.; ISSN 0003-3804; DDR; DA. 1981; VOL. 38; NO 2; PP. 106-122; ABS. GER; BIBL. 23 REF.Article

A NON-EXPANDED REPRESENTATION OF THE LONG-RANGE DIPOLE MOMENT OF A PAIR OF DIFFERENT ATOMSGIRAUD M; GALATRY L.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 75; NO 1; PP. 18-23; BIBL. 12 REF.Article

HYDROGENLIKE ORBITALS OF BOUND STATES REFERRED TO ANOTHER COORDINATEYAMAGUCHI T.1983; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1983; VOL. 27; NO 2; PP. 646-656; BIBL. 12 REF.Article

THE MOLECULE DIPOLE MOMENT AS A COLLECTIVE COORDINATEEICHLER JKM.1981; COMMENTS AT. MOL. PHYS.; ISSN 0010-2687; USA; DA. 1981; VOL. 10; NO 5; PP. 203-209; BIBL. 8 REF.Article

COMMENTS ON THE DIABATIC REPRESENTATIONCIMIRAGLIA R; PERSICO M.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 5; PP. 1707-1710; BIBL. 12 REF.Article

DYNAMIQUE DU MODELE BIDIMENSIONNEL DE LIAISON HYDROGENE ET RELATION ENTRE LA FREQUENCE DE VIBRATION NU (AH) ET LES DISTANCES INTERATOMIQUES A L'EQUILIBRE A-H ET A... BSOKOLOV ND; SAVEL'EV VA.1977; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1977; VOL. 13; NO 3; PP. 291-302; BIBL. 34 REF.Article

Measurement of Aluminum―Carbon Distances Using S-RESPDOR NMR ExperimentsPOURPOINT, Frédérique; TREBOSC, Julien; GAUVIN, Régis M et al.ChemPhysChem (Print). 2012, Vol 13, Num 16, pp 3605-3615, issn 1439-4235, 11 p.Article

Periodic law for the dipole moment functions of diatomic molecules at small internuclear distancesBULDAKOV, M. A; CHEREPANOV, V. N; KORYUKINA, E. V et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2009, Vol 42, Num 18, issn 0953-4075, 185101.1-185101.4Article

Determination of an 8-Å interatomic distance in a helical peptide by solid-state NMR spectroscopyHOLL, S. M; MARSCHALL, G. R; BEUSEN, D. D et al.Journal of the American Chemical Society. 1992, Vol 114, Num 12, pp 4830-4833, issn 0002-7863Article

Computation of the internuclear distances of some heteronuclear diatomic molecules in terms of the revised electronegativity scale of GordyCHAKRABORTY, T; GHOSH, D. C.The European physical journal. D, Atomic, molecular and optical physics (Print). 2010, Vol 59, Num 2, pp 183-192, issn 1434-6060, 10 p.Article

Solid-state ²⁰⁷OPb CP-MAS NMR of lead(II) compounds for the structural study of molecular routes to lead-based Perovskite-phase materialsIRWIN, A. D; CHANDLER, C. D; ASSINK, R et al.Inorganic chemistry (Print). 1994, Vol 33, Num 6, pp 1005-1006, issn 0020-1669Article

MONOTOXICITY OF THE MOLECULAR ELECTRONIC ENERGY IN THE NUCLEAR COORDINATESLIEB EH.1982; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1982; VOL. 15; NO 3; PP. L63-L66; BIBL. 6 REF.Article

DIPOLE MOMENT FUNCTIONS OF THE HYDROGEN HALIDESOGILVIE JF; RODWELL WR; TIPPING RH et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5221-5229; BIBL. 51 REF.Article

INTERACTION BETWEEN TWO GROUND-STATE HELIUM ATOMSSTARYKH VV; KAPYSHEV VK.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2713-2718; BIBL. 21 REF.Article

ASYMPTOTIC BEHAVIOR OF ATOMIC HARTREE-FOCK ORBITALSHANDLER GS; SMITH DW; SILVERSTONE HJ et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3936-3938; BIBL. 8 REF.Article

AB INITIO SCF POLARISABILITIES AND ELECTRON-MOLECULE ADIABATIC POLARISATION POTENTIALS. I: H₂TRUHLAR DG; DIXON DA; EADES RA et al.1979; J. PHYS. B; GBR; DA. 1979; VOL. 12; NO 12; PP. 1913-1925; BIBL. 25 REF.Article

MINDO/3-PARAMETER FUER DIE BINDUNGSENERGIE VON H₂ = PARAMETRES MINDO/3 POUR L'ENERGIE DE LIAISON DE H₂FLEICHHAUER J; RAABE G; THIELE H et al.1978; Z. NATURFORSCH., A; DEU; DA. 1978; VOL. 33; NO 10; PP. 1230-1231; ABS. ENG; BIBL. 4 REF.Article

LINEAR CHAIN BIS(ALPHA ,BETA -DIONEDIOXIMATO) METAL COMPOUNDS OF THE NICKEL TRIAD: SOLID STATE DESIGN BY MOLECULAR ENGINEERING.ENDRES H; KELLER HJ; LEHMANN R et al.1977; Z. NATURFORSCH., B; DTSCH.; DA. 1977; VOL. 32; NO 5; PP. 516-527; BIBL. 48 REF.Article